(2S,5R)-2-[(2S)-2-azido-2-diethoxyphosphoryl-ethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: (2S,5R)-2-[(2S)-2-azido-2-diethoxyphosphoryl-ethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2S,5R)-2-[(2S)-2-azido-2-diethoxyphosphoryl-ethyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine CAS Name: (2S,5R)-2-[(2S)-2-azido-2-diethoxyphosphorylethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2S,5R)-2-[(2S)-2-azido-2-diethoxyphosphorylethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2S,5R)-2-[(2S)-2-azido-2-diethoxyphosphoryl-ethyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine Formula: C17H32N5O5P MolecularWeight: 417.440241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC(N=[N+]=[N-])P(=O)(OCC)OCC)OCC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H32N5O5P/c1-7-24-16-13(19-17(25-8-2)15(20-16)12(5)6)11-14(21-22-18)28(23,26-9-3)27-10-4/h12-15H,7-11H2,1-6H3/t13-,14-,15+/m0/s1