Basic information
- Standard SMILES
CC1(C)NC(=O)CN1C(=O)CNC(=O)OCc1ccccc1- InChIKey
MOERNOWFPMFCBS-UHFFFAOYSA-N- Molecular formula
- C15H19N3O4
- Average molar mass
- 305.33 g/mol
- Monoisotopic mass
- 305.1375561
Names & identifiers
- Preferred name
- 1-[2-(Benzyloxycarbonylamino)acetyl]-2,2-dimethyl-4-imidazolidinone
- IUPAC
- benzyl N-[2-(2,2-dimethyl-4-oxoimidazolidin-1-yl)-2-oxoethyl]carbamate
Names & synonyms
SCHEMBL10351102MOERNOWFPMFCBS-UHFFFAOYSA-N1-[2-(Benzyloxycarbonylamino)acetyl]-2,2-dimethyl-4-imidazolidinone
Database identifiers
- PubChem CID
- 20163731
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 444
Related reactions
2 records
Compound notes
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