Basic information
- Standard SMILES
CC(NC(=O)OCc1ccccc1)C(=O)Nn1cccc1- InChIKey
MQGFWLAZGSINPK-UHFFFAOYSA-N- Molecular formula
- C15H17N3O3
- Average molar mass
- 287.31 g/mol
Names & identifiers
- Preferred name
- (+/-)-Phenylmethyl-[1-methyl-2-oxo-2-(1H-pyrrol-1-ylamino)ethyl]carbamate
- IUPAC
- benzyl N-[1-oxo-1-(pyrrol-1-ylamino)propan-2-yl]carbamate
Names & synonyms
MQGFWLAZGSINPK-UHFFFAOYSA-N(+/-)-Phenylmethyl-[1-methyl-2-oxo-2-(1H-pyrrol-1-ylamino)ethyl]carbamate
Database identifiers
- PubChem CID
- 19973168
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 350
Related reactions
5 records
Compound notes
Loading…