[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(Z)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(Z)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[(Z)-4-(tert-butoxycarbonylamino)but-2-enoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(Z)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]but-2-enoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(Z)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[(Z)-4-(tert-butoxycarbonylamino)but-2-enoxy]tetrahydropyran-2-yl]methyl ester Formula: C23H35NO12 MolecularWeight: 517.5235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC=CCNC(=O)OC(C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC/C=C\CNC(=O)OC(C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H35NO12/c1-13(25)31-12-17-18(32-14(2)26)19(33-15(3)27)20(34-16(4)28)21(35-17)30-11-9-8-10-24-22(29)36-23(5,6)7/h8-9,17-21H,10-12H2,1-7H3,(H,24,29)/b9-8-/t17-,18+,19+,20-,21+/m1/s1