Basic information
- Standard SMILES
CC(NC(=O)OCc1ccccc1)C(=O)N1CC(=O)N(CC(N)=O)C1(C)C- InChIKey
HJOVRRMFVQPAJN-UHFFFAOYSA-N- Molecular formula
- C18H24N4O5
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.17466988
Names & identifiers
- Preferred name
- 3-[2-(Benzyloxycarbonylamino)propionyl]-2,2-dimethyl-5-oxo-1-imidazolidineacetamide
- IUPAC
- benzyl N-[1-[3-(2-amino-2-oxoethyl)-2,2-dimethyl-4-oxoimidazolidin-1-yl]-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL10351565HJOVRRMFVQPAJN-UHFFFAOYSA-N3-[2-(benzyloxycarbonylamino)propionyl]-2,2-dimethyl-5-oxo-1-imidazolidineacetamide
Database identifiers
- PubChem CID
- 20163737
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 601
Related reactions
2 records
Compound notes
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