4-[[4-(3,4-dimethylphenyl)-3-ethoxycarbonyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(3,4-dimethylphenyl)-3-ethoxycarbonyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(3,4-dimethylphenyl)-3-ethoxycarbonyl-5-methyl-2-thienyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(3,4-dimethylphenyl)-3-ethoxycarbonyl-5-methyl-2-thiophenyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(3,4-dimethylphenyl)-3-ethoxycarbonyl-5-methylthiophen-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[3-carbethoxy-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]amino]-4-keto-butyric acid Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC(=C(C=C2)C)C)C)NC(=O)CCC(=O)O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC(=C(C=C2)C)C)C)NC(=O)CCC(=O)O

InChI

InChI=1S/C20H23NO5S/c1-5-26-20(25)18-17(14-7-6-11(2)12(3)10-14)13(4)27-19(18)21-15(22)8-9-16(23)24/h6-7,10H,5,8-9H2,1-4H3,(H,21,22)(H,23,24)