(2R)-4-[(2,4-dichlorophenyl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2R)-4-[(2,4-dichlorophenyl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2R)-4-(2,4-dichloroanilino)-2-methyl-4-oxo-2-phenyl-butanoate CAS Name: (2R)-4-(2,4-dichloroanilino)-2-methyl-4-oxo-2-phenylbutanoate IUPAC Name: (2R)-4-(2,4-dichloroanilino)-2-methyl-4-oxo-2-phenylbutanoate Traditional Name: (2R)-4-(2,4-dichloroanilino)-4-keto-2-methyl-2-phenyl-butyrate Formula: C17H14Cl2NO3- MolecularWeight: 351.20396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@](CC(=O)NC1=C(C=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)20-14-8-7-12(18)9-13(14)19/h2-9H,10H2,1H3,(H,20,21)(H,22,23)/p-1/t17-/m1/s1