phenylmethyl (3S)-2-[(2R)-3-cyclopentyl-2-({formyl[(phenylmethyl)oxy]amino}methyl)propanoyl]-3-[(4-pyrimidinylamino)carbonyl]-1-pyrazolidinecarboxylate (HCID 86706355)

Substructure search Find similar structures

Basic information

Standard SMILES: O=CN(C[C@@H](CC1CCCC1)C(=O)N1[C@H](C(=O)Nc2ccncn2)CCN1C(=O)OCc1ccccc1)OCc1ccccc1
InChIKey: HQUSWVWGMOWKST-WDYNHAJCSA-N
Molecular formula: C33H38N6O6
Average molar mass: 614.7 g/mol

Names & identifiers

Preferred name: phenylmethyl (3S)-2-[(2R)-3-cyclopentyl-2-({formyl[(phenylmethyl)oxy]amino}methyl)propanoyl]-3-[(4-pyrimidinylamino)carbonyl]-1-pyrazolidinecarboxylate
IUPAC: benzyl (3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(phenylmethoxy)amino]propanoyl]-3-(pyrimidin-4-ylcarbamoyl)pyrazolidine-1-carboxylate

Names & synonyms

HQUSWVWGMOWKST-WDYNHAJCSA-Nphenylmethyl (3S)-2-[(2R)-3-cyclopentyl-2-({formyl[(phenylmethyl)oxy]amino}methyl)propanoyl]-3-[(4-pyrimidinylamino)carbonyl]-1-pyrazolidinecarboxylate