Basic information
- Standard SMILES
O=C(CNC(=O)OCc1ccccc1)Nn1cccc1- InChIKey
XSPUSHSDALIVND-UHFFFAOYSA-N- Molecular formula
- C14H15N3O3
- Average molar mass
- 273.29 g/mol
Names & identifiers
- Preferred name
- Phenylmethyl-[2-oxo-2-(1H-pyrrol-1-ylamino)ethyl]carbamate
- IUPAC
- benzyl N-[2-oxo-2-(pyrrol-1-ylamino)ethyl]carbamate
Names & synonyms
XSPUSHSDALIVND-UHFFFAOYSA-NPhenylmethyl- [2-oxo-2-(1H-pyrrol-1-ylamino)ethyl]carbamatePhenylmethyl-[2-oxo-2-(1H-pyrrol-1-ylamino)ethyl]carbamate
Database identifiers
- PubChem CID
- 19973152
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
6 records
Compound notes
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