[(1R,2R)-1-cyano-3,3-dimethyl-1-naphthalen-1-yl-butan-2-yl] ethanoate

Systemtic Name: [(1R,2R)-1-cyano-3,3-dimethyl-1-naphthalen-1-yl-butan-2-yl] ethanoate Openeye Name: [(1R)-1-[(R)-cyano(1-naphthyl)methyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [(1R,2R)-1-cyano-3,3-dimethyl-1-(1-naphthalenyl)butan-2-yl] ester IUPAC Name: [(1R,2R)-1-cyano-3,3-dimethyl-1-naphthalen-1-ylbutan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(R)-cyano(1-naphthyl)methyl]-2,2-dimethyl-propyl] ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C#N)C1=CC=CC2=CC=CC=C21)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@H]([C@@H](C#N)C1=CC=CC2=CC=CC=C21)C(C)(C)C

InChI

InChI=1S/C19H21NO2/c1-13(21)22-18(19(2,3)4)17(12-20)16-11-7-9-14-8-5-6-10-15(14)16/h5-11,17-18H,1-4H3/t17-,18+/m0/s1