[(1R)-1-(4-cyanophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [(1R)-1-(4-cyanophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [(1R)-1-(4-cyanophenyl)-2-(cyclohexylamino)-2-oxo-ethyl] acetate CAS Name: acetic acid [(1R)-1-(4-cyanophenyl)-2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [(1R)-1-(4-cyanophenyl)-2-(cyclohexylamino)-2-oxoethyl] acetate Traditional Name: acetic acid [(1R)-1-(4-cyanophenyl)-2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)C#N)C(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)O[C@H](C1=CC=C(C=C1)C#N)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H20N2O3/c1-12(20)22-16(14-9-7-13(11-18)8-10-14)17(21)19-15-5-3-2-4-6-15/h7-10,15-16H,2-6H2,1H3,(H,19,21)/t16-/m1/s1