[1-(4-methylphenyl)-1-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)hexan-3-yl] ethanoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)hexan-3-yl] ethanoate Openeye Name: 1-[2-oxo-1-(2-oxopyrrolidin-1-yl)-2-(p-tolyl)ethyl]butyl acetate CAS Name: acetic acid [1-(4-methylphenyl)-1-oxo-2-(2-oxo-1-pyrrolidinyl)hexan-3-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxo-2-(2-oxopyrrolidin-1-yl)hexan-3-yl] acetate Traditional Name: acetic acid 1-[2-keto-1-(2-ketopyrrolidino)-2-(p-tolyl)ethyl]butyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)C1=CC=C(C=C1)C)N2CCCC2=O)OC(=O)C

Isomeric SMILES

CCCC(C(C(=O)C1=CC=C(C=C1)C)N2CCCC2=O)OC(=O)C

InChI

InChI=1S/C19H25NO4/c1-4-6-16(24-14(3)21)18(20-12-5-7-17(20)22)19(23)15-10-8-13(2)9-11-15/h8-11,16,18H,4-7,12H2,1-3H3