dimethyl 5-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[3-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-2,5-dioxo-pyrrolidin-1-yl]benzene-1,3-dicarboxylate CAS Name: 5-[3-[[2-(4-methylanilino)-2-oxoethyl]thio]-2,5-dioxo-1-pyrrolidinyl]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[3-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-2,5-dioxopyrrolidin-1-yl]benzene-1,3-dicarboxylate Traditional Name: 5-[2,5-diketo-3-[[2-keto-2-(p-toluidino)ethyl]thio]pyrrolidino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H22N2O7S/c1-13-4-6-16(7-5-13)24-19(26)12-33-18-11-20(27)25(21(18)28)17-9-14(22(29)31-2)8-15(10-17)23(30)32-3/h4-10,18H,11-12H2,1-3H3,(H,24,26)