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

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

Systemtic Name:(2S,5R)-2-[(1R)-2-diethoxyphosphoryl-1-phenyl-ethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine
Openeye Name:(2S,5R)-2-[(1R)-2-diethoxyphosphoryl-1-phenyl-ethyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine
CAS Name:(2S,5R)-2-[(1R)-2-diethoxyphosphoryl-1-phenylethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine
IUPAC Name:(2S,5R)-2-[(1R)-2-diethoxyphosphoryl-1-phenylethyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine
Traditional Name:(2S,5R)-2-[(1R)-2-diethoxyphosphoryl-1-phenyl-ethyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine
Formula: C23H37N2O5P
MolecularWeight: 452.524041
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1C(C)C)OCC)C(CP(=O)(OCC)OCC)C2=CC=CC=C2


Isomeric SMILES

CCOC1=N[C@@H](C(=N[C@H]1[C@H](CP(=O)(OCC)OCC)C2=CC=CC=C2)OCC)C(C)C


InChI

InChI=1S/C23H37N2O5P/c1-7-27-22-20(17(5)6)24-23(28-8-2)21(25-22)19(18-14-12-11-13-15-18)16-31(26,29-9-3)30-10-4/h11-15,17,19-21H,7-10,16H2,1-6H3/t19-,20-,21+/m1/s1


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