4-[[4-(3,4-dichlorophenyl)-3-propoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(3,4-dichlorophenyl)-3-propoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(3,4-dichlorophenyl)-3-propoxycarbonyl-2-thienyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(3,4-dichlorophenyl)-3-[oxo(propoxy)methyl]-2-thiophenyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(3,4-dichlorophenyl)-3-propoxycarbonylthiophen-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[4-(3,4-dichlorophenyl)-3-propoxycarbonyl-2-thienyl]amino]-4-keto-butyric acid Formula: C18H17Cl2NO5S MolecularWeight: 430.30228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO5S/c1-2-7-26-18(25)16-11(10-3-4-12(19)13(20)8-10)9-27-17(16)21-14(22)5-6-15(23)24/h3-4,8-9H,2,5-7H2,1H3,(H,21,22)(H,23,24)