[methyl(naphthalen-2-ylmethyl)carbamoyl] 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pentanoate

Systemtic Name: [methyl(naphthalen-2-ylmethyl)carbamoyl] 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pentanoate Openeye Name: [methyl(2-naphthylmethyl)carbamoyl] 2-hydroxy-3-oxo-2-pyrrolidin-2-yl-pentanoate CAS Name: 2-hydroxy-3-oxo-2-(2-pyrrolidinyl)pentanoic acid [[methyl(2-naphthalenylmethyl)amino]-oxomethyl] ester IUPAC Name: [methyl(naphthalen-2-ylmethyl)carbamoyl] 2-hydroxy-3-oxo-2-pyrrolidin-2-ylpentanoate Traditional Name: 2-hydroxy-3-keto-2-pyrrolidin-2-yl-valeric acid [methyl(2-naphthylmethyl)carbamoyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1CCCN1)(C(=O)OC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCC(=O)C(C1CCCN1)(C(=O)OC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H26N2O5/c1-3-19(25)22(28,18-9-6-12-23-18)20(26)29-21(27)24(2)14-15-10-11-16-7-4-5-8-17(16)13-15/h4-5,7-8,10-11,13,18,23,28H,3,6,9,12,14H2,1-2H3