[methyl(naphthalen-1-ylmethyl)carbamoyl] 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pentanoate

Systemtic Name: [methyl(naphthalen-1-ylmethyl)carbamoyl] 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pentanoate Openeye Name: [methyl(1-naphthylmethyl)carbamoyl] 2-hydroxy-3-oxo-2-pyrrolidin-2-yl-pentanoate CAS Name: 2-hydroxy-3-oxo-2-(2-pyrrolidinyl)pentanoic acid [[methyl(1-naphthalenylmethyl)amino]-oxomethyl] ester IUPAC Name: [methyl(naphthalen-1-ylmethyl)carbamoyl] 2-hydroxy-3-oxo-2-pyrrolidin-2-ylpentanoate Traditional Name: 2-hydroxy-3-keto-2-pyrrolidin-2-yl-valeric acid [methyl(1-naphthylmethyl)carbamoyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1CCCN1)(C(=O)OC(=O)N(C)CC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCC(=O)C(C1CCCN1)(C(=O)OC(=O)N(C)CC2=CC=CC3=CC=CC=C32)O

InChI

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