(2S,5R)-2-(2-diethoxyphosphorylethyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: (2S,5R)-2-(2-diethoxyphosphorylethyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2S,5R)-2-(2-diethoxyphosphorylethyl)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine CAS Name: (2S,5R)-2-(2-diethoxyphosphorylethyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2S,5R)-2-(2-diethoxyphosphorylethyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2S,5R)-2-(2-diethoxyphosphorylethyl)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine Formula: C17H33N2O5P MolecularWeight: 376.428081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CCP(=O)(OCC)OCC)OCC)C(C)C

Isomeric SMILES

CCOC1=N[C@@H](C(=N[C@H]1CCP(=O)(OCC)OCC)OCC)C(C)C

InChI

InChI=1S/C17H33N2O5P/c1-7-21-16-14(11-12-25(20,23-9-3)24-10-4)18-17(22-8-2)15(19-16)13(5)6/h13-15H,7-12H2,1-6H3/t14-,15+/m0/s1