(2R)-4-[(3-bromanyl-4-methyl-phenyl)amino]-2-[(4-methylphenyl)methyl]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-[(3-bromanyl-4-methyl-phenyl)amino]-2-[(4-methylphenyl)methyl]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(3-bromo-4-methyl-anilino)-4-oxo-2-(p-tolylmethyl)butanoate CAS Name: (2R)-4-(3-bromo-4-methylanilino)-2-[(4-methylphenyl)methyl]-4-oxobutanoate IUPAC Name: (2R)-4-(3-bromo-4-methylanilino)-2-[(4-methylphenyl)methyl]-4-oxobutanoate Traditional Name: (2R)-4-(3-bromo-4-methyl-anilino)-4-keto-2-(4-methylbenzyl)butyrate Formula: C19H19BrNO3- MolecularWeight: 389.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC(=O)NC2=CC(=C(C=C2)C)Br)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](CC(=O)NC2=CC(=C(C=C2)C)Br)C(=O)[O-]

InChI

InChI=1S/C19H20BrNO3/c1-12-3-6-14(7-4-12)9-15(19(23)24)10-18(22)21-16-8-5-13(2)17(20)11-16/h3-8,11,15H,9-10H2,1-2H3,(H,21,22)(H,23,24)/p-1/t15-/m1/s1