(1S,2S)-1-(2,5-dimethoxy-4-methyl-phenyl)-2-(2-oxidanylpropan-2-yl)cyclobutane-1-carbonitrile

Systemtic Name: (1S,2S)-1-(2,5-dimethoxy-4-methyl-phenyl)-2-(2-oxidanylpropan-2-yl)cyclobutane-1-carbonitrile Openeye Name: (1S,2S)-1-(2,5-dimethoxy-4-methyl-phenyl)-2-(1-hydroxy-1-methyl-ethyl)cyclobutanecarbonitrile CAS Name: (1S,2S)-1-(2,5-dimethoxy-4-methylphenyl)-2-(2-hydroxypropan-2-yl)-1-cyclobutanecarbonitrile IUPAC Name: (1S,2S)-1-(2,5-dimethoxy-4-methylphenyl)-2-(2-hydroxypropan-2-yl)cyclobutane-1-carbonitrile Traditional Name: (1S,2S)-1-(2,5-dimethoxy-4-methyl-phenyl)-2-(1-hydroxy-1-methyl-ethyl)cyclobutanecarbonitrile Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2(CCC2C(C)(C)O)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-11-8-14(21-5)12(9-13(11)20-4)17(10-18)7-6-15(17)16(2,3)19/h8-9,15,19H,6-7H2,1-5H3/t15-,17-/m1/s1