[(1R)-1-cyano-2-[(1R,2E)-2-(dimethylhydrazinylidene)-1-phenylmethoxy-cyclohexyl]ethyl] ethanoate

Systemtic Name: [(1R)-1-cyano-2-[(1R,2E)-2-(dimethylhydrazinylidene)-1-phenylmethoxy-cyclohexyl]ethyl] ethanoate Openeye Name: [(1R)-2-[(1R,2E)-1-benzyloxy-2-(dimethylhydrazono)cyclohexyl]-1-cyano-ethyl] acetate CAS Name: acetic acid [(1R)-1-cyano-2-[(1R,2E)-2-(dimethylhydrazinylidene)-1-phenylmethoxycyclohexyl]ethyl] ester IUPAC Name: [(1R)-1-cyano-2-[(1R,2E)-2-(dimethylhydrazinylidene)-1-phenylmethoxycyclohexyl]ethyl] acetate Traditional Name: acetic acid [(1R)-2-[(1R,2E)-1-benzoxy-2-(dimethylhydrazono)cyclohexyl]-1-cyano-ethyl] ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1(CCCCC1=NN(C)C)OCC2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)O[C@H](C[C@@]\1(CCCC/C1=N\N(C)C)OCC2=CC=CC=C2)C#N

InChI

InChI=1S/C20H27N3O3/c1-16(24)26-18(14-21)13-20(25-15-17-9-5-4-6-10-17)12-8-7-11-19(20)22-23(2)3/h4-6,9-10,18H,7-8,11-13,15H2,1-3H3/b22-19+/t18-,20-/m1/s1