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4-[[(1R,3S)-2,2-dimethyl-3-(2-methylpropyl)cyclopropyl]methylimino]pentan-2-one
4-[[(1R,3S)-2,2-dimethyl-3-(2-methylpropyl)cyclopropyl]methylimino]pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1C(C1(C)C)CN=C(C)CC(=O)C
Isomeric SMILES
CC(C)C[C@H]1[C@H](C1(C)C)CN=C(C)CC(=O)C
InChI
InChI=1S/C15H27NO/c1-10(2)7-13-14(15(13,5)6)9-16-11(3)8-12(4)17/h10,13-14H,7-9H2,1-6H3/t13-,14+/m0/s1
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