4-[[4-(4-methylphenyl)-3-propoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(4-methylphenyl)-3-propoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-oxo-4-[[3-propoxycarbonyl-4-(p-tolyl)-2-thienyl]amino]butanoate CAS Name: 4-[[4-(4-methylphenyl)-3-[oxo(propoxy)methyl]-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[4-(4-methylphenyl)-3-propoxycarbonylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-propoxycarbonyl-4-(p-tolyl)-2-thienyl]amino]butyrate Formula: C19H20NO5S- MolecularWeight: 374.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H21NO5S/c1-3-10-25-19(24)17-14(13-6-4-12(2)5-7-13)11-26-18(17)20-15(21)8-9-16(22)23/h4-7,11H,3,8-10H2,1-2H3,(H,20,21)(H,22,23)/p-1