Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate
Properties
- Molecular formula
- C12H13NO4
- Molar mass
- 235.24 g/mol
- Exact mass
- 235.0845 Da
- logP
- 1.23Crippen estimate
- Polar surface area
- 64.6 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 3
- 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
87219-29-2SMILES
C1[C@@H](COC1=O)NC(=O)OCC2=CC=CC=C2InChIKey
BNIBNUOPVTZWRT-JTQLQIEISA-NInChI
InChI=1S/C12H13NO4/c14-11-6-10(8-16-11)13-12(15)17-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)/t10-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
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(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-460 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-858 % similar
N-Cbz-4-hydroxycyclohexane16801-62-058 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-058 % similar
Cbz-D-phenylalaninol58917-85-458 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds