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[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; N-[(2R,6S)-1-methyl-2,6-diphenyl-piperidin-4-ylidene]hydroxylamine

[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; N-[(2R,6S)-1-methyl-2,6-diphenyl-piperidin-4-ylidene]hydroxylamine

Systemtic Name:[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; N-[(2R,6S)-1-methyl-2,6-diphenyl-piperidin-4-ylidene]hydroxylamine
Openeye Name:[(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonic acid; (2R,6S)-1-methyl-2,6-diphenyl-piperidin-4-one oxime
CAS Name:[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; (2R,6S)-1-methyl-2,6-diphenyl-4-piperidinone oxime
IUPAC Name:[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; N-[(2R,6S)-1-methyl-2,6-diphenylpiperidin-4-ylidene]hydroxylamine
Traditional Name:[(1S,4R)-2-keto-7,7-dimethyl-norbornan-1-yl]methanesulfonic acid; (2R,6S)-1-methyl-2,6-diphenyl-piperidin-4-one oxime
Formula: C28H36N2O5S
MolecularWeight: 512.66084
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C.CN1C(CC(=NO)CC1C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC1([C@@H]2CC[C@]1(C(=O)C2)CS(=O)(=O)O)C.CN1[C@H](CC(=NO)C[C@H]1C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C18H20N2O.C10H16O4S/c1-20-17(14-8-4-2-5-9-14)12-16(19-21)13-18(20)15-10-6-3-7-11-15;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h2-11,17-18,21H,12-13H2,1H3;7H,3-6H2,1-2H3,(H,12,13,14)/t17-,18+;7-,10-/m.1/s1


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