4-[[3-methoxycarbonyl-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-methoxycarbonyl-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-methoxycarbonyl-4-(4-methoxyphenyl)-5-methyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-methoxycarbonyl-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-methoxycarbonyl-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-carbomethoxy-4-(4-methoxyphenyl)-5-methyl-2-thienyl]amino]-4-keto-butyrate Formula: C18H18NO6S- MolecularWeight: 376.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CCC(=O)[O-])C(=O)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CCC(=O)[O-])C(=O)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO6S/c1-10-15(11-4-6-12(24-2)7-5-11)16(18(23)25-3)17(26-10)19-13(20)8-9-14(21)22/h4-7H,8-9H2,1-3H3,(H,19,20)(H,21,22)/p-1