(2R)-4-[(3,4-dichlorophenyl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: (2R)-4-[(3,4-dichlorophenyl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: (2R)-4-(3,4-dichloroanilino)-2-methyl-4-oxo-2-phenyl-butanoic acid CAS Name: (2R)-4-(3,4-dichloroanilino)-2-methyl-4-oxo-2-phenylbutanoic acid IUPAC Name: (2R)-4-(3,4-dichloroanilino)-2-methyl-4-oxo-2-phenylbutanoic acid Traditional Name: (2R)-4-(3,4-dichloroanilino)-4-keto-2-methyl-2-phenyl-butyric acid Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C[C@@](CC(=O)NC1=CC(=C(C=C1)Cl)Cl)(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H15Cl2NO3/c1-17(16(22)23,11-5-3-2-4-6-11)10-15(21)20-12-7-8-13(18)14(19)9-12/h2-9H,10H2,1H3,(H,20,21)(H,22,23)/t17-/m1/s1