(2R,4S)-5-dimethoxyphosphoryl-N,N,2-triethoxy-4-(4-nitrophenyl)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4S)-5-dimethoxyphosphoryl-N,N,2-triethoxy-4-(4-nitrophenyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-5-dimethoxyphosphoryl-N,N,2-triethoxy-4-(4-nitrophenyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-5-dimethoxyphosphoryl-N,N,2-triethoxy-4-(4-nitrophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-5-dimethoxyphosphoryl-N,N,2-triethoxy-4-(4-nitrophenyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-5-dimethoxyphosphoryl-N,N,2-triethoxy-4-(4-nitrophenyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C20H29N2O10P MolecularWeight: 488.425421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=C(O1)C(=O)N(OCC)OCC)P(=O)(OC)OC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCO[C@H]1C[C@H](C(=C(O1)C(=O)N(OCC)OCC)P(=O)(OC)OC)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H29N2O10P/c1-6-29-17-13-16(14-9-11-15(12-10-14)21(24)25)19(33(26,27-4)28-5)18(32-17)20(23)22(30-7-2)31-8-3/h9-12,16-17H,6-8,13H2,1-5H3/t16-,17+/m0/s1