(1R,2R)-1-tert-butyl-2-(4-methylphenyl)-4-oxidanylidene-cyclobutane-1-carbonitrile

Systemtic Name: (1R,2R)-1-tert-butyl-2-(4-methylphenyl)-4-oxidanylidene-cyclobutane-1-carbonitrile Openeye Name: (1R,4R)-1-tert-butyl-2-oxo-4-(p-tolyl)cyclobutanecarbonitrile CAS Name: (1R,2R)-1-tert-butyl-2-(4-methylphenyl)-4-oxo-1-cyclobutanecarbonitrile IUPAC Name: (1R,2R)-1-tert-butyl-2-(4-methylphenyl)-4-oxocyclobutane-1-carbonitrile Traditional Name: (1R,4R)-1-tert-butyl-2-keto-4-(p-tolyl)cyclobutanecarbonitrile Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C2(C#N)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=O)[C@@]2(C#N)C(C)(C)C

InChI

InChI=1S/C16H19NO/c1-11-5-7-12(8-6-11)13-9-14(18)16(13,10-17)15(2,3)4/h5-8,13H,9H2,1-4H3/t13-,16+/m1/s1