4-methyl-2-[[3-[3-(4-methylphenyl)phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid

Systemtic Name: 4-methyl-2-[[3-[3-(4-methylphenyl)phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid Openeye Name: 2-[[2-hydroxy-2-oxo-1-[[3-(p-tolyl)phenyl]methyl]ethyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[1-hydroxy-3-[3-(4-methylphenyl)phenyl]-1-oxopropan-2-yl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[1-hydroxy-3-[3-(4-methylphenyl)phenyl]-1-oxopropan-2-yl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-hydroxy-2-keto-1-[3-(p-tolyl)benzyl]ethyl]amino]-4-methyl-valeric acid Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)CC(C(=O)O)NC(CC(C)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)CC(C(=O)O)NC(CC(C)C)C(=O)O

InChI

InChI=1S/C22H27NO4/c1-14(2)11-19(21(24)25)23-20(22(26)27)13-16-5-4-6-18(12-16)17-9-7-15(3)8-10-17/h4-10,12,14,19-20,23H,11,13H2,1-3H3,(H,24,25)(H,26,27)