2-(4-chlorophenyl)-4-[[(2S)-4-methyl-3-oxidanylidene-pentan-2-yl]oxycarbonylamino]butanoic acid

Systemtic Name: 2-(4-chlorophenyl)-4-[[(2S)-4-methyl-3-oxidanylidene-pentan-2-yl]oxycarbonylamino]butanoic acid Openeye Name: 2-(4-chlorophenyl)-4-[[(1S)-1,3-dimethyl-2-oxo-butoxy]carbonylamino]butanoic acid CAS Name: 2-(4-chlorophenyl)-4-[[[(2S)-4-methyl-3-oxopentan-2-yl]oxy-oxomethyl]amino]butanoic acid IUPAC Name: 2-(4-chlorophenyl)-4-[[(2S)-4-methyl-3-oxopentan-2-yl]oxycarbonylamino]butanoic acid Traditional Name: 2-(4-chlorophenyl)-4-[[(1S)-2-keto-1,3-dimethyl-butoxy]carbonylamino]butyric acid Formula: C17H22ClNO5 MolecularWeight: 355.81328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)OC(=O)NCCC(C1=CC=C(C=C1)Cl)C(=O)O

Isomeric SMILES

C[C@@H](C(=O)C(C)C)OC(=O)NCCC(C1=CC=C(C=C1)Cl)C(=O)O

InChI

InChI=1S/C17H22ClNO5/c1-10(2)15(20)11(3)24-17(23)19-9-8-14(16(21)22)12-4-6-13(18)7-5-12/h4-7,10-11,14H,8-9H2,1-3H3,(H,19,23)(H,21,22)/t11-,14?/m0/s1