[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[4-[[(9S,10S)-10-(methylsulfonylamino)-9,10-dihydrophenanthren-9-yl]amino]-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[4-[[(9S,10S)-10-(methylsulfonylamino)-9,10-dihydrophenanthren-9-yl]amino]-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-[4-[[(9S,10S)-10-(methanesulfonamido)-9,10-dihydrophenanthren-9-yl]amino]-2-oxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[4-[[(9S,10S)-10-(methanesulfonamido)-9,10-dihydrophenanthren-9-yl]amino]-2-oxo-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[4-[[(9S,10S)-10-(methanesulfonamido)-9,10-dihydrophenanthren-9-yl]amino]-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-[2-keto-4-[[(9S,10S)-10-(methanesulfonamido)-9,10-dihydrophenanthren-9-yl]amino]pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C30H32N4O10S MolecularWeight: 640.66088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=CC(=NC2=O)NC3C(C4=CC=CC=C4C5=CC=CC=C35)NS(=O)(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N[C@@H]3[C@H](C4=CC=CC=C4C5=CC=CC=C35)NS(=O)(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H32N4O10S/c1-16(35)41-15-23-27(42-17(2)36)28(43-18(3)37)29(44-23)34-14-13-24(32-30(34)38)31-25-21-11-7-5-9-19(21)20-10-6-8-12-22(20)26(25)33-45(4,39)40/h5-14,23,25-29,33H,15H2,1-4H3,(H,31,32,38)/t23-,25+,26+,27-,28-,29-/m1/s1