dimethyl 3-methyl-5-[2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyloxy)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyloxy)ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyloxy)acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyloxy)acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyloxy)acetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)C(=O)OC

InChI

InChI=1S/C24H24N2O7S/c1-12-19(23(29)31-2)21(34-20(12)24(30)32-3)26-18(27)11-33-22(28)13-8-9-17-15(10-13)14-6-4-5-7-16(14)25-17/h8-10,25H,4-7,11H2,1-3H3,(H,26,27)