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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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