(phenylmethyl) (2S)-2-[[(E)-[(2R,3R,3aR,6aR)-3-[tert-butyl(dimethyl)silyl]oxy-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3a-oxidanyl-3,5,6,6a-tetrahydro-2H-furo[2,3-c]pyrrol-4-ylidene]methyl]sulfonylamino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(E)-[(2R,3R,3aR,6aR)-3-[tert-butyl(dimethyl)silyl]oxy-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3a-oxidanyl-3,5,6,6a-tetrahydro-2H-furo[2,3-c]pyrrol-4-ylidene]methyl]sulfonylamino]-3-methyl-butanoate Openeye Name: benzyl (2S)-2-[[(E)-[(2R,3R,3aR,6aR)-3-[tert-butyl(dimethyl)silyl]oxy-3a-hydroxy-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-3,5,6,6a-tetrahydro-2H-furo[2,3-c]pyrrol-4-ylidene]methyl]sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[[(E)-[(2R,3R,3aR,6aR)-3-[tert-butyl(dimethyl)silyl]oxy-3a-hydroxy-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3,5,6,6a-tetrahydro-2H-furo[2,3-c]pyrrol-4-ylidene]methyl]sulfonylamino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(E)-[(2R,3R,3aR,6aR)-3-[tert-butyl(dimethyl)silyl]oxy-3a-hydroxy-2-(5-methyl-2,4-dioxopyrimidin-1-yl)-3,5,6,6a-tetrahydro-2H-furo[2,3-c]pyrrol-4-ylidene]methyl]sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[[(E)-[(2R,3R,3aR,6aR)-3-[tert-butyl(dimethyl)silyl]oxy-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3a-hydroxy-3,5,6,6a-tetrahydro-2H-furo[2,3-c]pyrrol-4-ylidene]methyl]sulfonylamino]-3-methyl-butyric acid benzyl ester Formula: C30H44N4O9SSi MolecularWeight: 664.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C3(C(O2)CNC3=CS(=O)(=O)NC(C(C)C)C(=O)OCC4=CC=CC=C4)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@]\3([C@H](O2)CN/C3=C/S(=O)(=O)N[C@@H](C(C)C)C(=O)OCC4=CC=CC=C4)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C30H44N4O9SSi/c1-18(2)23(27(36)41-16-20-12-10-9-11-13-20)33-44(39,40)17-21-30(38)22(14-31-21)42-26(24(30)43-45(7,8)29(4,5)6)34-15-19(3)25(35)32-28(34)37/h9-13,15,17-18,22-24,26,31,33,38H,14,16H2,1-8H3,(H,32,35,37)/b21-17+/t22-,23+,24+,26-,30-/m1/s1