prop-2-enyl (2S)-4-[[(2R,3R,4R,5R,6R)-3-acetamido-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]oxy-4-[tert-butyl(dimethyl)silyl]oxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl (2S)-4-[[(2R,3R,4R,5R,6R)-3-acetamido-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]oxy-4-[tert-butyl(dimethyl)silyl]oxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate Openeye Name: allyl (2S)-4-[[(2R,3R,4R,5R,6R)-3-acetamido-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydropyran-2-yl]oxy-4-[tert-butyl(dimethyl)silyl]oxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydropyran-2-yl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoate CAS Name: (2S)-4-[[(2R,3R,4R,5R,6R)-3-acetamido-5-[[(2S,3R,4R,5R,6R)-3-acetamido-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxanyl]oxy]-4-[tert-butyl(dimethyl)silyl]oxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxanyl]amino]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-4-[[(2R,3R,4R,5R,6R)-3-acetamido-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]oxy-4-[tert-butyl(dimethyl)silyl]oxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate Traditional Name: (2S)-4-[[(2R,3R,4R,5R,6R)-3-acetamido-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydropyran-2-yl]oxy-4-[tert-butyl(dimethyl)silyl]oxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydropyran-2-yl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-butyric acid allyl ester Formula: C68H118N4O15Si5 MolecularWeight: 1372.10982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CO[Si](C)(C)C(C)(C)C)OC5C(C(C(C(O5)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)NC(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1NC(=O)C[C@@H](C(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CO[Si](C)(C)C(C)(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)NC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C68H118N4O15Si5/c1-29-38-78-61(76)50(71-63(77)79-40-49-47-36-32-30-34-45(47)46-35-31-33-37-48(46)49)39-53(75)72-60-54(69-43(2)73)58(86-91(25,26)67(13,14)15)56(51(82-60)41-80-88(19,20)64(4,5)6)84-62-55(70-44(3)74)59(87-92(27,28)68(16,17)18)57(85-90(23,24)66(10,11)12)52(83-62)42-81-89(21,22)65(7,8)9/h29-37,49-52,54-60,62H,1,38-42H2,2-28H3,(H,69,73)(H,70,74)(H,71,77)(H,72,75)/t50-,51+,52+,54+,55+,56+,57+,58+,59+,60+,62-/m0/s1