(4-chlorophenyl)methylcarbamoyl 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pentanoate

Systemtic Name: (4-chlorophenyl)methylcarbamoyl 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pentanoate Openeye Name: (4-chlorophenyl)methylcarbamoyl 2-hydroxy-3-oxo-2-pyrrolidin-2-yl-pentanoate CAS Name: 2-hydroxy-3-oxo-2-(2-pyrrolidinyl)pentanoic acid [[(4-chlorophenyl)methylamino]-oxomethyl] ester IUPAC Name: (4-chlorophenyl)methylcarbamoyl 2-hydroxy-3-oxo-2-pyrrolidin-2-ylpentanoate Traditional Name: 2-hydroxy-3-keto-2-pyrrolidin-2-yl-valeric acid (4-chlorobenzyl)carbamoyl ester Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1CCCN1)(C(=O)OC(=O)NCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(=O)C(C1CCCN1)(C(=O)OC(=O)NCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H21ClN2O5/c1-2-14(21)17(24,13-4-3-9-19-13)15(22)25-16(23)20-10-11-5-7-12(18)8-6-11/h5-8,13,19,24H,2-4,9-10H2,1H3,(H,20,23)