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

Systemtic Name: (4-methylphenyl)methylcarbamoyl 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pentanoate Openeye Name: p-tolylmethylcarbamoyl 2-hydroxy-3-oxo-2-pyrrolidin-2-yl-pentanoate CAS Name: 2-hydroxy-3-oxo-2-(2-pyrrolidinyl)pentanoic acid [[(4-methylphenyl)methylamino]-oxomethyl] ester IUPAC Name: (4-methylphenyl)methylcarbamoyl 2-hydroxy-3-oxo-2-pyrrolidin-2-ylpentanoate Traditional Name: 2-hydroxy-3-keto-2-pyrrolidin-2-yl-valeric acid (4-methylbenzyl)carbamoyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-3-15(21)18(24,14-5-4-10-19-14)16(22)25-17(23)20-11-13-8-6-12(2)7-9-13/h6-9,14,19,24H,3-5,10-11H2,1-2H3,(H,20,23)