[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl] ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC1(CCCCC1)C#N)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NC1(CCCCC1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-15(16-8-4-2-5-9-16)12-18(23)24-13-17(22)21-19(14-20)10-6-3-7-11-19/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H,21,22)/t15-/m1/s1