[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (2R)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (2R)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: [2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] (2R)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoic acid [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] (2R)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyric acid [2-keto-2-[2-(2-thienyl)ethylamino]ethyl] ester Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C19H22ClNO3S/c1-13(2)18(14-5-7-15(20)8-6-14)19(23)24-12-17(22)21-10-9-16-4-3-11-25-16/h3-8,11,13,18H,9-10,12H2,1-2H3,(H,21,22)/t18-/m1/s1