N-[(Z,3R,4R,5R)-7-dimethoxyphosphoryl-3,5-dimethyl-6-oxidanylidene-4-triethylsilyloxy-hept-1-enyl]-N-methyl-methanamide

Systemtic Name: N-[(Z,3R,4R,5R)-7-dimethoxyphosphoryl-3,5-dimethyl-6-oxidanylidene-4-triethylsilyloxy-hept-1-enyl]-N-methyl-methanamide Openeye Name: N-[(Z,3R,4R,5R)-7-dimethoxyphosphoryl-3,5-dimethyl-6-oxo-4-triethylsilyloxy-hept-1-enyl]-N-methyl-formamide CAS Name: N-[(Z,3R,4R,5R)-7-dimethoxyphosphoryl-3,5-dimethyl-6-oxo-4-triethylsilyloxyhept-1-enyl]-N-methylformamide IUPAC Name: N-[(Z,3R,4R,5R)-7-dimethoxyphosphoryl-3,5-dimethyl-6-oxo-4-triethylsilyloxyhept-1-enyl]-N-methylformamide Traditional Name: N-[(Z,3R,4R,5R)-7-dimethoxyphosphoryl-6-keto-3,5-dimethyl-4-triethylsilyloxy-hept-1-enyl]-N-methyl-formamide Formula: C19H38NO6PSi MolecularWeight: 435.567381

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(C)C=CN(C)C=O)C(C)C(=O)CP(=O)(OC)OC

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]([C@H](C)/C=C\N(C)C=O)[C@@H](C)C(=O)CP(=O)(OC)OC

InChI

InChI=1S/C19H38NO6PSi/c1-9-28(10-2,11-3)26-19(16(4)12-13-20(6)15-21)17(5)18(22)14-27(23,24-7)25-8/h12-13,15-17,19H,9-11,14H2,1-8H3/b13-12-/t16-,17+,19-/m1/s1