(2S)-2-[[3-(4-chlorophenyl)-3-oxidanylidene-propyl]amino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[[3-(4-chlorophenyl)-3-oxidanylidene-propyl]amino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[3-(4-chlorophenyl)-3-oxo-propyl]amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[3-(4-chlorophenyl)-3-keto-propyl]amino]-3-methyl-butyric acid Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO3/c1-9(2)13(14(18)19)16-8-7-12(17)10-3-5-11(15)6-4-10/h3-6,9,13,16H,7-8H2,1-2H3,(H,18,19)/t13-/m0/s1