(2R)-4-[(2-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: (2R)-4-[(2-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: (2R)-4-(2-chloro-4-methyl-anilino)-4-oxo-2-phenyl-butanoic acid CAS Name: (2R)-4-(2-chloro-4-methylanilino)-4-oxo-2-phenylbutanoic acid IUPAC Name: (2R)-4-(2-chloro-4-methylanilino)-4-oxo-2-phenylbutanoic acid Traditional Name: (2R)-4-(2-chloro-4-methyl-anilino)-4-keto-2-phenyl-butyric acid Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)C(=O)O)Cl

InChI

InChI=1S/C17H16ClNO3/c1-11-7-8-15(14(18)9-11)19-16(20)10-13(17(21)22)12-5-3-2-4-6-12/h2-9,13H,10H2,1H3,(H,19,20)(H,21,22)/t13-/m1/s1