(6R,7S,11R)-4-methyl-11-(4-methylphenyl)sulfonyl-4-azaspiro[5.5]undecan-7-ol

Systemtic Name: (6R,7S,11R)-4-methyl-11-(4-methylphenyl)sulfonyl-4-azaspiro[5.5]undecan-7-ol Openeye Name: (6R,7S,11R)-4-methyl-11-(p-tolylsulfonyl)-4-azaspiro[5.5]undecan-7-ol CAS Name: (6R,7S,11R)-4-methyl-11-(4-methylphenyl)sulfonyl-4-azaspiro[5.5]undecan-7-ol IUPAC Name: (6R,7S,11R)-4-methyl-11-(4-methylphenyl)sulfonyl-4-azaspiro[5.5]undecan-7-ol Traditional Name: (6R,7S,11R)-4-methyl-11-tosyl-4-azaspiro[5.5]undecan-7-ol Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCCC(C23CCCN(C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H]2CCC[C@@H]([C@]23CCCN(C3)C)O

InChI

InChI=1S/C18H27NO3S/c1-14-7-9-15(10-8-14)23(21,22)17-6-3-5-16(20)18(17)11-4-12-19(2)13-18/h7-10,16-17,20H,3-6,11-13H2,1-2H3/t16-,17+,18+/m0/s1