Basic information
- Standard SMILES
CC(=O)Oc1ccccc1C(=O)OCCCNC(=O)OCc1ccccc1- InChIKey
GHGCALNDOUVCAQ-UHFFFAOYSA-N- Molecular formula
- C20H21NO6
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- 3-(Benzyloxycarbonylamino)propyl 2-acetoxybenzoate
- IUPAC
- 3-(phenylmethoxycarbonylamino)propyl 2-acetyloxybenzoate
Names & synonyms
SCHEMBL1821875GHGCALNDOUVCAQ-UHFFFAOYSA-N3-(benzyloxycarbonylamino)propyl 2-acetoxybenzoate
Database identifiers
- PubChem CID
- 59193239
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 489
Related reactions
18 records
Compound notes
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