[(4-chlorophenyl)methyl-methyl-carbamoyl] 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pentanoate

Systemtic Name: [(4-chlorophenyl)methyl-methyl-carbamoyl] 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pentanoate Openeye Name: [(4-chlorophenyl)methyl-methyl-carbamoyl] 2-hydroxy-3-oxo-2-pyrrolidin-2-yl-pentanoate CAS Name: 2-hydroxy-3-oxo-2-(2-pyrrolidinyl)pentanoic acid [[(4-chlorophenyl)methyl-methylamino]-oxomethyl] ester IUPAC Name: [(4-chlorophenyl)methyl-methylcarbamoyl] 2-hydroxy-3-oxo-2-pyrrolidin-2-ylpentanoate Traditional Name: 2-hydroxy-3-keto-2-pyrrolidin-2-yl-valeric acid [(4-chlorobenzyl)-methyl-carbamoyl] ester Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1CCCN1)(C(=O)OC(=O)N(C)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(=O)C(C1CCCN1)(C(=O)OC(=O)N(C)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H23ClN2O5/c1-3-15(22)18(25,14-5-4-10-20-14)16(23)26-17(24)21(2)11-12-6-8-13(19)9-7-12/h6-9,14,20,25H,3-5,10-11H2,1-2H3