[(1S,5R,6R)-6-acetamido-5-acetyloxy-3-diethoxyphosphoryl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,5R,6R)-6-acetamido-5-acetyloxy-3-diethoxyphosphoryl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,5R,6R)-6-acetamido-5-acetoxy-3-diethoxyphosphoryl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,5R,6R)-6-acetamido-5-acetyloxy-3-diethoxyphosphoryl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,5R,6R)-6-acetamido-5-acetyloxy-3-diethoxyphosphorylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R,6R)-6-acetamido-5-acetoxy-3-diethoxyphosphoryl-cyclohex-3-en-1-yl] ester Formula: C16H26NO8P MolecularWeight: 391.353301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC(C(C(C1)OC(=O)C)NC(=O)C)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C1=C[C@H]([C@@H]([C@H](C1)OC(=O)C)NC(=O)C)OC(=O)C)OCC

InChI

InChI=1S/C16H26NO8P/c1-6-22-26(21,23-7-2)13-8-14(24-11(4)19)16(17-10(3)18)15(9-13)25-12(5)20/h8,14-16H,6-7,9H2,1-5H3,(H,17,18)/t14-,15+,16+/m1/s1