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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H12BrNO3 MolecularWeight: 298.13258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC1=CC=CC=C1Br

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)/C=C/C1=CC=CC=C1Br

InChI

InChI=1S/C12H12BrNO3/c1-8(12(14)16)17-11(15)7-6-9-4-2-3-5-10(9)13/h2-8H,1H3,(H2,14,16)/b7-6+/t8-/m1/s1