4-[(5-methyl-4-phenyl-3-propoxycarbonyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(5-methyl-4-phenyl-3-propoxycarbonyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(5-methyl-4-phenyl-3-propoxycarbonyl-2-thienyl)amino]-4-oxo-butanoate CAS Name: 4-[[5-methyl-3-[oxo(propoxy)methyl]-4-phenyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[(5-methyl-4-phenyl-3-propoxycarbonylthiophen-2-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(5-methyl-4-phenyl-3-propoxycarbonyl-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=CC=C2)C)NC(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

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