[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-fluorophenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-fluorophenyl)prop-2-enoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(2-fluorophenyl)-2-propenoic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] (E)-3-(2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-fluorophenyl)acrylic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H24FNO3 MolecularWeight: 333.397163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C=CC2=CC=CC=C2F

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)/C=C/C2=CC=CC=C2F

InChI

InChI=1S/C19H24FNO3/c1-14(19(23)21-16-9-4-2-3-5-10-16)24-18(22)13-12-15-8-6-7-11-17(15)20/h6-8,11-14,16H,2-5,9-10H2,1H3,(H,21,23)/b13-12+/t14-/m1/s1