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

Systemtic Name: [(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: [(1R)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid [(1R)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H24BrNO3 MolecularWeight: 394.30276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)OC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H24BrNO3/c1-14(19(23)21-13-16-6-3-2-4-7-16)24-18(22)11-10-15-8-5-9-17(20)12-15/h5,8-12,14,16H,2-4,6-7,13H2,1H3,(H,21,23)/b11-10+/t14-/m1/s1