[(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6S)-4,5-diacetoxy-6-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]ethoxy]-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6S)-4,5-diacetoxy-6-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]-2-methyl-tetrahydropyran-3-yl] ester Formula: C29H33NO10 MolecularWeight: 555.57302

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H33NO10/c1-16-25(38-17(2)31)26(39-18(3)32)27(40-19(4)33)28(37-16)35-14-13-30-29(34)36-15-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,16,24-28H,13-15H2,1-4H3,(H,30,34)/t16-,25+,26+,27-,28-/m0/s1