dimethyl 5-azanyl-3-[[2-(4-methylphenyl)carbonylphenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[2-(4-methylphenyl)carbonylphenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-(4-methylbenzoyl)benzoyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(4-methylbenzoyl)benzoyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(2-p-toluoylbenzoyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C24H21NO7S MolecularWeight: 467.49104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C24H21NO7S/c1-13-8-10-14(11-9-13)19(26)15-6-4-5-7-16(15)22(27)32-12-17-18(23(28)30-2)21(25)33-20(17)24(29)31-3/h4-11H,12,25H2,1-3H3