[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-3-(2-bromophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C19H18BrNO3/c1-14(15-7-3-2-4-8-15)21-18(22)13-24-19(23)12-11-16-9-5-6-10-17(16)20/h2-12,14H,13H2,1H3,(H,21,22)/b12-11+/t14-/m1/s1