dimethyl 3-methyl-5-[2-[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonyloxyethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonyloxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(1-benzyl-5-oxo-pyrrolidine-3-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(1-benzyl-5-oxopyrrolidine-3-carbonyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(1-benzyl-5-keto-pyrrolidine-3-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C23H24N2O8S MolecularWeight: 488.51026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H24N2O8S/c1-13-18(22(29)31-2)20(34-19(13)23(30)32-3)24-16(26)12-33-21(28)15-9-17(27)25(11-15)10-14-7-5-4-6-8-14/h4-8,15H,9-12H2,1-3H3,(H,24,26)