(2R,4S)-5-dimethoxyphosphoryl-N,N-diethoxy-2-[(2-methylpropan-2-yl)oxy]-4-(4-nitrophenyl)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4S)-5-dimethoxyphosphoryl-N,N-diethoxy-2-[(2-methylpropan-2-yl)oxy]-4-(4-nitrophenyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-2-tert-butoxy-5-dimethoxyphosphoryl-N,N-diethoxy-4-(4-nitrophenyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-5-dimethoxyphosphoryl-N,N-diethoxy-2-[(2-methylpropan-2-yl)oxy]-4-(4-nitrophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-5-dimethoxyphosphoryl-N,N-diethoxy-2-[(2-methylpropan-2-yl)oxy]-4-(4-nitrophenyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-2-tert-butoxy-5-dimethoxyphosphoryl-N,N-diethoxy-4-(4-nitrophenyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H33N2O10P MolecularWeight: 516.478581

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C(=O)C1=C(C(CC(O1)OC(C)(C)C)C2=CC=C(C=C2)[N+](=O)[O-])P(=O)(OC)OC)OCC

Isomeric SMILES

CCON(C(=O)C1=C([C@@H](C[C@@H](O1)OC(C)(C)C)C2=CC=C(C=C2)[N+](=O)[O-])P(=O)(OC)OC)OCC

InChI

InChI=1S/C22H33N2O10P/c1-8-31-24(32-9-2)21(25)19-20(35(28,29-6)30-7)17(14-18(33-19)34-22(3,4)5)15-10-12-16(13-11-15)23(26)27/h10-13,17-18H,8-9,14H2,1-7H3/t17-,18-/m0/s1