[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(2-bromophenyl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C18H16BrNO3/c1-13(18(22)20-15-8-3-2-4-9-15)23-17(21)12-11-14-7-5-6-10-16(14)19/h2-13H,1H3,(H,20,22)/b12-11+/t13-/m1/s1