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

Systemtic Name: [(1R,3S)-2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclopropyl]methyl-prop-2-enyl-cyanamide Openeye Name: [(1R,3S)-3-acetonyl-2,2-dimethyl-cyclopropyl]methyl-allyl-cyanamide CAS Name: [(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]methyl-prop-2-enylcyanamide IUPAC Name: [(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]methyl-prop-2-enylcyanamide Traditional Name: [(1R,3S)-3-acetonyl-2,2-dimethyl-cyclopropyl]methyl-allyl-cyanamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-5-6-15(9-14)8-12-11(7-10(2)16)13(12,3)4/h5,11-12H,1,6-8H2,2-4H3/t11-,12+/m0/s1