[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-2-(3-bromoanilino)-1-methyl-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-(3-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NC1=CC(=CC=C1)Br

Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C14H16BrNO3/c1-3-4-8-13(17)19-10(2)14(18)16-12-7-5-6-11(15)9-12/h4-10H,3H2,1-2H3,(H,16,18)/b8-4+/t10-/m1/s1