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[(2R,3S,4R,5R,6R)-4-acetyloxy-5-azido-6-diphenoxyphosphoryloxy-2-methyl-oxan-3-yl] ethanoate

[(2R,3S,4R,5R,6R)-4-acetyloxy-5-azido-6-diphenoxyphosphoryloxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name:[(2R,3S,4R,5R,6R)-4-acetyloxy-5-azido-6-diphenoxyphosphoryloxy-2-methyl-oxan-3-yl] ethanoate
Openeye Name:[(2R,3S,4R,5R,6R)-4-acetoxy-5-azido-6-diphenoxyphosphoryloxy-2-methyl-tetrahydropyran-3-yl] acetate
CAS Name:acetic acid [(2R,3S,4R,5R,6R)-4-acetyloxy-5-azido-6-diphenoxyphosphoryloxy-2-methyl-3-oxanyl] ester
IUPAC Name:[(2R,3S,4R,5R,6R)-4-acetyloxy-5-azido-6-diphenoxyphosphoryloxy-2-methyloxan-3-yl] acetate
Traditional Name:acetic acid [(2R,3S,4R,5R,6R)-4-acetoxy-5-azido-6-diphenoxyphosphoryloxy-2-methyl-tetrahydropyran-3-yl] ester
Formula: C22H24N3O9P
MolecularWeight: 505.414421
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N=[N+]=[N-])OC(=O)C)OC(=O)C


Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N=[N+]=[N-])OC(=O)C)OC(=O)C


InChI

InChI=1S/C22H24N3O9P/c1-14-20(30-15(2)26)21(31-16(3)27)19(24-25-23)22(29-14)34-35(28,32-17-10-6-4-7-11-17)33-18-12-8-5-9-13-18/h4-14,19-22H,1-3H3/t14-,19-,20+,21-,22-/m1/s1


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