(2R)-2-[(5-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: (2R)-2-[(5-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-4-phenyl-butanoic acid Openeye Name: (2R)-2-(5-chloro-2-methyl-anilino)-4-oxo-4-phenyl-butanoic acid CAS Name: (2R)-2-(5-chloro-2-methylanilino)-4-oxo-4-phenylbutanoic acid IUPAC Name: (2R)-2-(5-chloro-2-methylanilino)-4-oxo-4-phenylbutanoic acid Traditional Name: (2R)-2-(5-chloro-2-methyl-anilino)-4-keto-4-phenyl-butyric acid Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-11-7-8-13(18)9-14(11)19-15(17(21)22)10-16(20)12-5-3-2-4-6-12/h2-9,15,19H,10H2,1H3,(H,21,22)/t15-/m1/s1