[(2R,3R,4S,5S)-3-acetyloxy-5-(dimethoxyphosphorylamino)-2-phosphonooxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5S)-3-acetyloxy-5-(dimethoxyphosphorylamino)-2-phosphonooxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5S)-3-acetoxy-5-(dimethoxyphosphorylamino)-2-phosphonooxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5S)-3-acetyloxy-5-(dimethoxyphosphorylamino)-2-phosphonooxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5S)-3-acetyloxy-5-(dimethoxyphosphorylamino)-2-phosphonooxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5S)-3-acetoxy-5-(dimethoxyphosphorylamino)-2-phosphonooxy-tetrahydropyran-4-yl] ester Formula: C11H21NO12P2 MolecularWeight: 421.231462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)OP(=O)(O)O)NP(=O)(OC)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@H](CO[C@@H]([C@@H]1OC(=O)C)OP(=O)(O)O)NP(=O)(OC)OC

InChI

InChI=1S/C11H21NO12P2/c1-6(13)22-9-8(12-25(15,19-3)20-4)5-21-11(24-26(16,17)18)10(9)23-7(2)14/h8-11H,5H2,1-4H3,(H,12,15)(H2,16,17,18)/t8-,9-,10+,11+/m0/s1