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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20BrNO3 MolecularWeight: 366.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C17H20BrNO3/c1-12(17(21)19-14-7-3-4-8-14)22-16(20)11-10-13-6-2-5-9-15(13)18/h2,5-6,9-12,14H,3-4,7-8H2,1H3,(H,19,21)/b11-10+/t12-/m1/s1