[(2R,3S,4R,5R,6S)-3-oxidanyl-2-(phenylmethoxymethyl)-6-[(E)-prop-1-enoxy]-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-4-yl] prop-2-enyl carbonate

Systemtic Name: [(2R,3S,4R,5R,6S)-3-oxidanyl-2-(phenylmethoxymethyl)-6-[(E)-prop-1-enoxy]-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-4-yl] prop-2-enyl carbonate Openeye Name: allyl [(2R,3S,4R,5R,6S)-2-(benzyloxymethyl)-3-hydroxy-6-[(E)-prop-1-enoxy]-5-(2,2,2-trichloroethoxycarbonylamino)tetrahydropyran-4-yl] carbonate CAS Name: carbonic acid [(2R,3S,4R,5R,6S)-3-hydroxy-5-[[oxo(2,2,2-trichloroethoxy)methyl]amino]-2-(phenylmethoxymethyl)-6-[(E)-prop-1-enoxy]-4-oxanyl] prop-2-enyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-3-hydroxy-2-(phenylmethoxymethyl)-6-[(E)-prop-1-enoxy]-5-(2,2,2-trichloroethoxycarbonylamino)oxan-4-yl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [(2R,3S,4R,5R,6S)-2-(benzoxymethyl)-3-hydroxy-6-[(E)-prop-1-enoxy]-5-(2,2,2-trichloroethoxycarbonylamino)tetrahydropyran-4-yl] ester Formula: C23H28Cl3NO9 MolecularWeight: 568.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OC(=O)OCC=C)NC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

C/C=C/O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OC(=O)OCC=C)NC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C23H28Cl3NO9/c1-3-10-32-20-17(27-21(29)34-14-23(24,25)26)19(36-22(30)33-11-4-2)18(28)16(35-20)13-31-12-15-8-6-5-7-9-15/h3-10,16-20,28H,2,11-14H2,1H3,(H,27,29)/b10-3+/t16-,17-,18-,19-,20+/m1/s1