Basic information
- Standard SMILES
CC(NC(=O)OCc1ccccc1)C(=O)N1CC(=O)NC1(C)C- InChIKey
XVUFZNLVXGJNGG-UHFFFAOYSA-N- Molecular formula
- C16H21N3O4
- Average molar mass
- 319.36 g/mol
- Monoisotopic mass
- 319.15320616
Names & identifiers
- Preferred name
- 1-[2-(Benzyloxycarbonylamino)propanoyl]-2,2-dimethyl-4-imidazolidinone
- IUPAC
- benzyl N-[1-(2,2-dimethyl-4-oxoimidazolidin-1-yl)-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL10351878XVUFZNLVXGJNGG-UHFFFAOYSA-N1-[2-(Benzyloxycarbonylamino)propanoyl]-2,2-dimethyl-4-imidazolidinone
Database identifiers
- PubChem CID
- 20163715
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 472
Related reactions
4 records
Linked notes
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