Basic information
- Standard SMILES
CC1(C)OC(=O)[C@H](CNC(=O)OCc2ccccc2)O1- InChIKey
QEXXAWVEXVEOJU-NSHDSACASA-N- Molecular formula
- C14H17NO5
- Average molar mass
- 279.29 g/mol
Names & identifiers
- Preferred name
- (S)-(2,2-dimethyl-5-oxo-[1,3]dioxolan-4-ylmethyl)carbamic acid benzyl ester
- IUPAC
- benzyl N-[[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]methyl]carbamate
Names & synonyms
SCHEMBL2648705QEXXAWVEXVEOJU-NSHDSACASA-N(S)-(2,2-dimethyl-5-oxo-[1,3]-dioxolan-4-ylmethyl)carbamic acid benzyl ester(S)-(2,2-dimethyl-5-oxo-[1,3]dioxolan-4-ylmethyl)carbamic acid benzyl ester
Database identifiers
- PubChem CID
- 67483545
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 363
Related reactions
4 records
Compound notes
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