[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C21H26N2O5/c1-2-19(25)22-16-9-7-14(8-10-16)18(24)13-28-21(27)15-11-20(26)23(12-15)17-5-3-4-6-17/h7-10,15,17H,2-6,11-13H2,1H3,(H,22,25)/t15-/m0/s1