(2S,5R)-2-[(2S)-1-diethoxyphosphorylpropan-2-yl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: (2S,5R)-2-[(2S)-1-diethoxyphosphorylpropan-2-yl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2S,5R)-2-[(1S)-2-diethoxyphosphoryl-1-methyl-ethyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine CAS Name: (2S,5R)-2-[(2S)-1-diethoxyphosphorylpropan-2-yl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2S,5R)-2-[(2S)-1-diethoxyphosphorylpropan-2-yl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2S,5R)-2-[(1S)-2-diethoxyphosphoryl-1-methyl-ethyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine Formula: C18H35N2O5P MolecularWeight: 390.454661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1C(C)C)OCC)C(C)CP(=O)(OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H35N2O5P/c1-8-22-17-15(13(5)6)19-18(23-9-2)16(20-17)14(7)12-26(21,24-10-3)25-11-4/h13-16H,8-12H2,1-7H3/t14-,15-,16+/m1/s1