dimethyl 5-azanyl-3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]oxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]oxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[4-(3,4-dimethylphenyl)-1,4-dioxobutoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C

InChI

InChI=1S/C21H23NO7S/c1-11-5-6-13(9-12(11)2)15(23)7-8-16(24)29-10-14-17(20(25)27-3)19(22)30-18(14)21(26)28-4/h5-6,9H,7-8,10,22H2,1-4H3