(4aR,8aR)-2-diethoxyphosphoryl-3-methyl-4a,5,6,7,8,8a-hexahydroquinoxaline

Systemtic Name: (4aR,8aR)-2-diethoxyphosphoryl-3-methyl-4a,5,6,7,8,8a-hexahydroquinoxaline Openeye Name: (4aR,8aR)-2-diethoxyphosphoryl-3-methyl-4a,5,6,7,8,8a-hexahydroquinoxaline CAS Name: (4aR,8aR)-2-diethoxyphosphoryl-3-methyl-4a,5,6,7,8,8a-hexahydroquinoxaline IUPAC Name: (4aR,8aR)-2-diethoxyphosphoryl-3-methyl-4a,5,6,7,8,8a-hexahydroquinoxaline Traditional Name: (4aR,8aR)-2-diethoxyphosphoryl-3-methyl-4a,5,6,7,8,8a-hexahydroquinoxaline Formula: C13H23N2O3P MolecularWeight: 286.307081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=NC2CCCCC2N=C1C)OCC

Isomeric SMILES

CCOP(=O)(C1=N[C@@H]2CCCC[C@H]2N=C1C)OCC

InChI

InChI=1S/C13H23N2O3P/c1-4-17-19(16,18-5-2)13-10(3)14-11-8-6-7-9-12(11)15-13/h11-12H,4-9H2,1-3H3/t11-,12-/m1/s1