prop-2-enyl (2S,5R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-hexanoate

Systemtic Name: prop-2-enyl (2S,5R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-hexanoate Openeye Name: allyl (2S,5R)-6-(benzyloxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-hexanoate CAS Name: (2S,5R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-(phenylmethoxycarbonylamino)-5-[[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,5R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyhexanoate Traditional Name: (2S,5R)-6-(benzyloxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-hexanoic acid allyl ester Formula: C46H52N2O16 MolecularWeight: 888.90888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(CCC(C(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CNC(=O)OCC5=CC=CC=C5)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)O[C@H](CC[C@@H](C(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CNC(=O)OCC5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C46H52N2O16/c1-6-22-56-43(53)38(48-46(55)59-25-37-35-18-12-10-16-33(35)34-17-11-13-19-36(34)37)21-20-32(23-47-45(54)58-24-31-14-8-7-9-15-31)63-44-42(62-30(5)52)41(61-29(4)51)40(60-28(3)50)39(64-44)26-57-27(2)49/h6-19,32,37-42,44H,1,20-26H2,2-5H3,(H,47,54)(H,48,55)/t32-,38+,39-,40+,41+,42-,44-/m1/s1