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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (2R)-2-[(4-bromanyl-2-methyl-phenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] (2R)-2-(4-bromo-2-methyl-anilino)-4-oxo-4-phenyl-butanoate CAS Name: (2R)-2-(4-bromo-2-methylanilino)-4-oxo-4-phenylbutanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] (2R)-2-(4-bromo-2-methylanilino)-4-oxo-4-phenylbutanoate Traditional Name: (2R)-2-(4-bromo-2-methyl-anilino)-4-keto-4-phenyl-butyric acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C26H24BrNO5 MolecularWeight: 510.37646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N[C@H](CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H24BrNO5/c1-17-13-20(27)11-12-22(17)28-23(15-24(29)18-7-4-3-5-8-18)26(31)33-16-25(30)19-9-6-10-21(14-19)32-2/h3-14,23,28H,15-16H2,1-2H3/t23-/m1/s1