[(2R)-1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methoxy-4-methyl-benzoate

Systemtic Name: [(2R)-1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methoxy-4-methyl-benzoate Openeye Name: [(1R)-2-(2-bromo-4-methyl-anilino)-1-methyl-2-oxo-ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [(2R)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [(1R)-2-(2-bromo-4-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@@H](C)OC(=O)C2=CC(=C(C=C2)C)OC)Br

InChI

InChI=1S/C19H20BrNO4/c1-11-5-8-16(15(20)9-11)21-18(22)13(3)25-19(23)14-7-6-12(2)17(10-14)24-4/h5-10,13H,1-4H3,(H,21,22)/t13-/m1/s1