[(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-phenoxypropanoate

Systemtic Name: [(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-phenoxypropanoate Openeye Name: [(1R)-2-(4-bromoanilino)-1-methyl-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [(1R)-2-(4-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)OC(=O)[C@@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C18H18BrNO4/c1-12(17(21)20-15-10-8-14(19)9-11-15)24-18(22)13(2)23-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,20,21)/t12-,13-/m1/s1