[(2R)-2-[(3S)-3-(cyanomethyl)-4-methylidene-pyrrolidin-1-yl]-2-phenyl-ethyl] ethanoate

Systemtic Name: [(2R)-2-[(3S)-3-(cyanomethyl)-4-methylidene-pyrrolidin-1-yl]-2-phenyl-ethyl] ethanoate Openeye Name: [(2R)-2-[(3S)-3-(cyanomethyl)-4-methylene-pyrrolidin-1-yl]-2-phenyl-ethyl] acetate CAS Name: acetic acid [(2R)-2-[(3S)-3-(cyanomethyl)-4-methylene-1-pyrrolidinyl]-2-phenylethyl] ester IUPAC Name: [(2R)-2-[(3S)-3-(cyanomethyl)-4-methylidenepyrrolidin-1-yl]-2-phenylethyl] acetate Traditional Name: acetic acid [(2R)-2-[(3S)-3-(cyanomethyl)-4-methylene-pyrrolidino]-2-phenyl-ethyl] ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CC=CC=C1)N2CC(C(=C)C2)CC#N

Isomeric SMILES

CC(=O)OC[C@@H](C1=CC=CC=C1)N2C[C@H](C(=C)C2)CC#N

InChI

InChI=1S/C17H20N2O2/c1-13-10-19(11-16(13)8-9-18)17(12-21-14(2)20)15-6-4-3-5-7-15/h3-7,16-17H,1,8,10-12H2,2H3/t16-,17+/m1/s1