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

Systemtic Name: (1R,2R)-1-tert-butyl-2-(4-methoxyphenyl)-4-oxidanylidene-cyclobutane-1-carbonitrile Openeye Name: (1R,2R)-1-tert-butyl-2-(4-methoxyphenyl)-4-oxo-cyclobutanecarbonitrile CAS Name: (1R,2R)-1-tert-butyl-2-(4-methoxyphenyl)-4-oxo-1-cyclobutanecarbonitrile IUPAC Name: (1R,2R)-1-tert-butyl-2-(4-methoxyphenyl)-4-oxocyclobutane-1-carbonitrile Traditional Name: (1R,4R)-1-tert-butyl-2-keto-4-(4-methoxyphenyl)cyclobutanecarbonitrile Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[C@]1([C@H](CC1=O)C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C16H19NO2/c1-15(2,3)16(10-17)13(9-14(16)18)11-5-7-12(19-4)8-6-11/h5-8,13H,9H2,1-4H3/t13-,16+/m1/s1