(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)sulfanylbenzoate CAS Name: 2-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)thio]benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(1-methyl-2,5-dioxopyrrolidin-3-yl)sulfanylbenzoate Traditional Name: 2-[(2,5-diketo-1-methyl-pyrrolidin-3-yl)thio]benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)SC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC(C1=O)SC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5S/c1-22-18(24)11-16(19(22)25)28-15-10-6-5-9-14(15)20(26)27-12-17(23)21-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3,(H,21,23)