(2R,5S)-2-[(2S)-1-diethoxyphosphoryl-4-methyl-pentan-2-yl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: (2R,5S)-2-[(2S)-1-diethoxyphosphoryl-4-methyl-pentan-2-yl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2R,5S)-2-[(1S)-1-(diethoxyphosphorylmethyl)-3-methyl-butyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine CAS Name: (2R,5S)-2-[(2S)-1-diethoxyphosphoryl-4-methylpentan-2-yl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2R,5S)-2-[(2S)-1-diethoxyphosphoryl-4-methylpentan-2-yl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2R,5S)-2-[(1S)-1-(diethoxyphosphorylmethyl)-3-methyl-butyl]-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine Formula: C21H41N2O5P MolecularWeight: 432.534401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H41N2O5P/c1-9-25-20-18(16(7)8)22-21(26-10-2)19(23-20)17(13-15(5)6)14-29(24,27-11-3)28-12-4/h15-19H,9-14H2,1-8H3/t17-,18+,19-/m1/s1