4-[[3-methoxycarbonyl-4-(4-phenylphenyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-methoxycarbonyl-4-(4-phenylphenyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-methoxycarbonyl-4-(4-phenylphenyl)-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-methoxycarbonyl-4-(4-phenylphenyl)-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-methoxycarbonyl-4-(4-phenylphenyl)thiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-carbomethoxy-4-(4-phenylphenyl)-2-thienyl]amino]-4-keto-butyrate Formula: C22H18NO5S- MolecularWeight: 408.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C22H19NO5S/c1-28-22(27)20-17(13-29-21(20)23-18(24)11-12-19(25)26)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,23,24)(H,25,26)/p-1