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bis[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (3R)-3-dimethoxyphosphoryl-1,2-diazinane-1,2-dicarboxylate

bis[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (3R)-3-dimethoxyphosphoryl-1,2-diazinane-1,2-dicarboxylate

Systemtic Name:bis[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (3R)-3-dimethoxyphosphoryl-1,2-diazinane-1,2-dicarboxylate
Openeye Name:bis[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (3R)-3-dimethoxyphosphorylhexahydropyridazine-1,2-dicarboxylate
CAS Name:(3R)-3-dimethoxyphosphoryldiazinane-1,2-dicarboxylic acid bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester
IUPAC Name:bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (3R)-3-dimethoxyphosphoryldiazinane-1,2-dicarboxylate
Traditional Name:(3R)-3-dimethoxyphosphorylhexahydropyridazine-1,2-dicarboxylic acid bis[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester
Formula: C28H51N2O7P
MolecularWeight: 558.687501
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)N2CCCC(N2C(=O)OC3CC(CCC3C(C)C)C)P(=O)(OC)OC)C(C)C


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)N2CCC[C@H](N2C(=O)O[C@@H]3C[C@@H](CC[C@H]3C(C)C)C)P(=O)(OC)OC)C(C)C


InChI

InChI=1S/C28H51N2O7P/c1-18(2)22-13-11-20(5)16-24(22)36-27(31)29-15-9-10-26(38(33,34-7)35-8)30(29)28(32)37-25-17-21(6)12-14-23(25)19(3)4/h18-26H,9-17H2,1-8H3/t20-,21-,22+,23+,24-,25-,26-/m1/s1


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