Back to Search

(Βs)-2-Cyano-Β-[[(1,1-Dimethylethoxy)Carbonyl]Amino]Benzenebutanoic Acid

CAS: 270065-83-3 | C16H20N2O4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 270065-83-3
Molecular Formula: C16H20N2O4
Molecular Mass: 304.35 g/mol

Names and Synonyms:

(Βs)-2-Cyano-Β-[[(1,1-Dimethylethoxy)Carbonyl]Amino]Benzenebutanoic Acid
Benzenebutanoic acid, 2-cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βS)-
(βS)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid

Identifiers:

SMILES:
CC(C)(C)OC(O)=N[C@H](CC(=O)O)Cc1ccccc1C#N
InChI:
InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(9-14(19)20)8-11-6-4-5-7-12(11)10-17/h4-7,13H,8-9H2,1-3H3,(H,18,21)(H,19,20)/t13-/m0/s1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 304.35 g/mol CAS Common Chemistry
304.346 g/mol RDKit
304.14230712 g/mol RDKit
Canonical SMILES N#CC=1C=CC=CC1CC(NC(=O)OC(C)(C)C)CC(=O)O CAS Common Chemistry
InChI InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(9-14(19)20)8-11-6-4-5-7-12(11)10-17/h4-7,13H,8-9H2,1-3H3,(H,18,21)(H,19,20)/t13-/m0/s1 CAS Common Chemistry
InChI Key InChIKey=HBMUTHPYXNFHBB-ZDUSSCGKSA-N CAS Common Chemistry
Name (βS)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid CAS Common Chemistry
Heavy Atom Count 22 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 102.91 Ų RDKit
LogP 2.673180000000001 RDKit
Molar Refractivity 81.80360000000005 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close