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

Systemtic Name: (2R,5S)-2-[(2S)-1-diethoxyphosphoryl-3-phenyl-propan-2-yl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2R,5S)-2-[(1S)-1-benzyl-2-diethoxyphosphoryl-ethyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine CAS Name: (2R,5S)-2-[(2S)-1-diethoxyphosphoryl-3-phenylpropan-2-yl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2R,5S)-2-[(2S)-1-diethoxyphosphoryl-3-phenylpropan-2-yl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2R,5S)-2-[(1S)-1-benzyl-2-diethoxyphosphoryl-ethyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine Formula: C24H39N2O5P MolecularWeight: 466.550621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1C(C)C)OCC)C(CC2=CC=CC=C2)CP(=O)(OCC)OCC

Isomeric SMILES

CCOC1=N[C@H](C(=N[C@@H]1[C@H](CC2=CC=CC=C2)CP(=O)(OCC)OCC)OCC)C(C)C

InChI

InChI=1S/C24H39N2O5P/c1-7-28-23-21(18(5)6)25-24(29-8-2)22(26-23)20(16-19-14-12-11-13-15-19)17-32(27,30-9-3)31-10-4/h11-15,18,20-22H,7-10,16-17H2,1-6H3/t20-,21+,22-/m1/s1