chempirical

Boc-ser(bzl)-osu

C19H24N2O7CAS 13650-73-2392.41 g/mol

Open in Covalent MOL file
OOHNOOONOO
AmideCarbamateEtherLactam

Properties

Molecular formula
C19H24N2O7
Molar mass
392.41 g/mol
Exact mass
392.1584 Da
logP
1.70Crippen estimate
Polar surface area
111.2 Ų
H-bond donors / acceptors
1 / 7
Rotatable bonds
7
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
13650-73-2
SMILES
CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O
InChIKey
NTFYOALQRQBBDG-AWEZNQCLSA-N
InChI
InChI=1S/C19H24N2O7/c1-19(2,3)27-18(25)20-14(12-26-11-13-7-5-4-6-8-13)17(24)28-21-15(22)9-10-16(21)23/h4-8,14H,9-12H2,1-3H3,(H,20,25)/t14-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with Boc-ser(bzl)-osu

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-864 % similar N-Alpha-t-Butyloxycarbonyl-L-aspartic acid alpha-succinimidyl beta-t-butyl ester50715-50-960 % similar N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-157 % similar N-Boc-3-iodo-L-alanine benzyl ester108957-20-657 % similar Boc-D-ser-obzl141527-78-857 % similar N,N'-Di-boc-L-lysine hydroxysuccinimide ester30189-36-756 % similar N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-355 % similar Boc-ala-obzl51814-54-154 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook