(2-oxidanylidene-2-pyrrolidin-2-yl-ethanoyl) 4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-2-yl-ethanoyl) 4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2-oxo-2-pyrrolidin-2-yl-acetyl) 4-[benzyl(methyl)amino]-4-oxo-butanoate CAS Name: 4-[methyl-(phenylmethyl)amino]-4-oxobutanoic acid [1,2-dioxo-2-(2-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-2-ylacetyl) 4-[benzyl(methyl)amino]-4-oxobutanoate Traditional Name: 4-[benzyl(methyl)amino]-4-keto-butyric acid (2-keto-2-pyrrolidin-2-yl-acetyl) ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC(=O)OC(=O)C(=O)C2CCCN2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC(=O)OC(=O)C(=O)C2CCCN2

InChI

InChI=1S/C18H22N2O5/c1-20(12-13-6-3-2-4-7-13)15(21)9-10-16(22)25-18(24)17(23)14-8-5-11-19-14/h2-4,6-7,14,19H,5,8-12H2,1H3