5-[[4-(2-chlorophenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-(2-chlorophenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[4-(2-chlorophenyl)-3-isopropoxycarbonyl-2-thienyl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-(2-chlorophenyl)-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-5-oxopentanoate IUPAC Name: 5-[[4-(2-chlorophenyl)-3-propan-2-yloxycarbonylthiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[4-(2-chlorophenyl)-3-isopropoxycarbonyl-2-thienyl]amino]-5-keto-valerate Formula: C19H19ClNO5S- MolecularWeight: 408.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CC(C)OC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C19H20ClNO5S/c1-11(2)26-19(25)17-13(12-6-3-4-7-14(12)20)10-27-18(17)21-15(22)8-5-9-16(23)24/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,22)(H,23,24)/p-1