4-[[(1R,3S)-2,2-dimethyl-3-(2-methyl-2-oxidanyl-propyl)cyclopropyl]methylimino]pentan-2-one

Systemtic Name: 4-[[(1R,3S)-2,2-dimethyl-3-(2-methyl-2-oxidanyl-propyl)cyclopropyl]methylimino]pentan-2-one Openeye Name: 4-[[(1R,3S)-3-(2-hydroxy-2-methyl-propyl)-2,2-dimethyl-cyclopropyl]methylimino]pentan-2-one CAS Name: 4-[[(1R,3S)-3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopropyl]methylimino]-2-pentanone IUPAC Name: 4-[[(1R,3S)-3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopropyl]methylimino]pentan-2-one Traditional Name: 4-[[(1R,3S)-3-(2-hydroxy-2-methyl-propyl)-2,2-dimethyl-cyclopropyl]methylimino]pentan-2-one Formula: C15H27NO2 MolecularWeight: 253.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1C(C1(C)C)CC(C)(C)O)CC(=O)C

Isomeric SMILES

CC(=NC[C@@H]1[C@@H](C1(C)C)CC(C)(C)O)CC(=O)C

InChI

InChI=1S/C15H27NO2/c1-10(7-11(2)17)16-9-13-12(15(13,5)6)8-14(3,4)18/h12-13,18H,7-9H2,1-6H3/t12-,13+/m0/s1