[(1R,3S)-2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclopropyl]methyl-(phenylmethyl)cyanamide

Systemtic Name: [(1R,3S)-2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclopropyl]methyl-(phenylmethyl)cyanamide Openeye Name: [(1R,3S)-3-acetonyl-2,2-dimethyl-cyclopropyl]methyl-benzyl-cyanamide CAS Name: [(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]methyl-(phenylmethyl)cyanamide IUPAC Name: benzyl-[[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]methyl]cyanamide Traditional Name: [(1R,3S)-3-acetonyl-2,2-dimethyl-cyclopropyl]methyl-benzyl-cyanamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C1(C)C)CN(CC2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)C[C@H]1[C@H](C1(C)C)CN(CC2=CC=CC=C2)C#N

InChI

InChI=1S/C17H22N2O/c1-13(20)9-15-16(17(15,2)3)11-19(12-18)10-14-7-5-4-6-8-14/h4-8,15-16H,9-11H2,1-3H3/t15-,16+/m0/s1