[(2R,3R,4R)-3-acetyloxy-4-diphenylphosphoryl-5-methyl-1-[(phenylmethyl)carbamoyloxy]hexan-2-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-3-acetyloxy-4-diphenylphosphoryl-5-methyl-1-[(phenylmethyl)carbamoyloxy]hexan-2-yl] ethanoate Openeye Name: [(1R,2R,3R)-2-acetoxy-1-(benzylcarbamoyloxymethyl)-3-diphenylphosphoryl-4-methyl-pentyl] acetate CAS Name: acetic acid [(2R,3R,4R)-3-acetyloxy-4-diphenylphosphoryl-5-methyl-1-[oxo-[(phenylmethyl)amino]methoxy]hexan-2-yl] ester IUPAC Name: [(2R,3R,4R)-3-acetyloxy-1-(benzylcarbamoyloxy)-4-diphenylphosphoryl-5-methylhexan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3R)-2-acetoxy-1-(benzylcarbamoyloxymethyl)-3-diphenylphosphoryl-4-methyl-pentyl] ester Formula: C31H36NO7P MolecularWeight: 565.593801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(COC(=O)NCC1=CC=CC=C1)OC(=O)C)OC(=O)C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]([C@@H]([C@@H](COC(=O)NCC1=CC=CC=C1)OC(=O)C)OC(=O)C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H36NO7P/c1-22(2)30(40(36,26-16-10-6-11-17-26)27-18-12-7-13-19-27)29(39-24(4)34)28(38-23(3)33)21-37-31(35)32-20-25-14-8-5-9-15-25/h5-19,22,28-30H,20-21H2,1-4H3,(H,32,35)/t28-,29-,30-/m1/s1