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3-[(6S)-4,4,11-trimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl]propanenitrile
3-[(6S)-4,4,11-trimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2(CCO1)CN(CCN2C)CCC#N)C
Isomeric SMILES
CC1(C[C@@]2(CCO1)CN(CCN2C)CCC#N)C
InChI
InChI=1S/C14H25N3O/c1-13(2)11-14(5-10-18-13)12-17(7-4-6-15)9-8-16(14)3/h4-5,7-12H2,1-3H3/t14-/m0/s1
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