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

Systemtic Name: [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[(2S)-3-(3-azidopropylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanylidene-propoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-[(2S)-3-(3-azidopropylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-propoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[(2S)-3-(3-azidopropylamino)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-oxopropoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[(2S)-3-(3-azidopropylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxopropoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-[(2S)-3-(3-azidopropylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-keto-propoxy]tetrahydropyran-2-yl]methyl ester Formula: C35H42N6O12 MolecularWeight: 738.74098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC(C(=O)NCCCN=[N+]=[N-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC[C@@H](C(=O)NCCCN=[N+]=[N-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C35H42N6O12/c1-19(42)39-30-32(52-22(4)45)31(51-21(3)44)29(18-48-20(2)43)53-34(30)49-17-28(33(46)37-14-9-15-38-41-36)40-35(47)50-16-27-25-12-7-5-10-23(25)24-11-6-8-13-26(24)27/h5-8,10-13,27-32,34H,9,14-18H2,1-4H3,(H,37,46)(H,39,42)(H,40,47)/t28-,29+,30+,31-,32+,34-/m0/s1