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[(1R,2S,5R)-2-[2-(4-methoxyphenyl)propan-2-yl]-5-methyl-cyclohexyl] N-oxidanylcarbamate

[(1R,2S,5R)-2-[2-(4-methoxyphenyl)propan-2-yl]-5-methyl-cyclohexyl] N-oxidanylcarbamate

Systemtic Name:[(1R,2S,5R)-2-[2-(4-methoxyphenyl)propan-2-yl]-5-methyl-cyclohexyl] N-oxidanylcarbamate
Openeye Name:[(1R,2S,5R)-2-[1-(4-methoxyphenyl)-1-methyl-ethyl]-5-methyl-cyclohexyl] N-hydroxycarbamate
CAS Name:N-hydroxycarbamic acid [(1R,2S,5R)-2-[2-(4-methoxyphenyl)propan-2-yl]-5-methylcyclohexyl] ester
IUPAC Name:[(1R,2S,5R)-2-[2-(4-methoxyphenyl)propan-2-yl]-5-methylcyclohexyl] N-hydroxycarbamate
Traditional Name:N-hydroxycarbamic acid [(1R,2S,5R)-2-[1-(4-methoxyphenyl)-1-methyl-ethyl]-5-methyl-cyclohexyl] ester
Formula: C18H27NO4
MolecularWeight: 321.41128
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)NO)C(C)(C)C2=CC=C(C=C2)OC


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)NO)C(C)(C)C2=CC=C(C=C2)OC


InChI

InChI=1S/C18H27NO4/c1-12-5-10-15(16(11-12)23-17(20)19-21)18(2,3)13-6-8-14(22-4)9-7-13/h6-9,12,15-16,21H,5,10-11H2,1-4H3,(H,19,20)/t12-,15-,16-/m1/s1


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