Basic information
- Standard SMILES
COC(=O)C1(N)CCCC1C(=O)[C@@H]1C(=C=O)CCN1OCc1ccccc1- InChIKey
ULPXGSNIFLFIQS-GNZRSQJKSA-N- Molecular formula
- C20H24N2O5
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- methyl N-benzyloxy-carbonyl-L-prolyl-1-aminocyclopentane-1-carboxylate
- IUPAC
- methyl 1-amino-2-[(2S)-3-(oxomethylidene)-1-phenylmethoxypyrrolidine-2-carbonyl]cyclopentane-1-carboxylate
Names & synonyms
SCHEMBL10829426ULPXGSNIFLFIQS-GNZRSQJKSA-Nmethyl N-benzyloxy-carbonyl-L-prolyl-1-aminocyclopentane-1-carboxylate
Database identifiers
- PubChem CID
- 86740982
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 624
Related reactions
1 records
Compound notes
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