(1S)-1-diethoxyphosphoryl-2-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]ethanol

Systemtic Name: (1S)-1-diethoxyphosphoryl-2-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]ethanol Openeye Name: (1S)-2-[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]-1-diethoxyphosphoryl-ethanol CAS Name: (1S)-1-diethoxyphosphoryl-2-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]ethanol IUPAC Name: (1S)-1-diethoxyphosphoryl-2-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]ethanol Traditional Name: (1S)-2-[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]-1-diethoxyphosphoryl-ethanol Formula: C17H33N2O6P MolecularWeight: 392.427481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC(O)P(=O)(OCC)OCC)OCC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H33N2O6P/c1-7-22-16-13(11-14(20)26(21,24-9-3)25-10-4)18-17(23-8-2)15(19-16)12(5)6/h12-15,20H,7-11H2,1-6H3/t13-,14-,15+/m0/s1