[(2R,3R,4S)-2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxy-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S)-2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxy-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4S)-2-(4-acetamido-2-oxo-pyrimidin-1-yl)-4-benzyloxy-5,5-bis(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S)-2-(4-acetamido-2-oxo-1-pyrimidinyl)-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxy-3-oxolanyl] ester IUPAC Name: [(2R,3R,4S)-2-(4-acetamido-2-oxopyrimidin-1-yl)-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S)-2-(4-acetamido-2-keto-pyrimidin-1-yl)-4-benzoxy-5,5-bis(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C23H29N3O12S2 MolecularWeight: 603.61926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)(COS(=O)(=O)C)COS(=O)(=O)C)OCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H](C(O2)(COS(=O)(=O)C)COS(=O)(=O)C)OCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C23H29N3O12S2/c1-15(27)24-18-10-11-26(22(29)25-18)21-19(37-16(2)28)20(34-12-17-8-6-5-7-9-17)23(38-21,13-35-39(3,30)31)14-36-40(4,32)33/h5-11,19-21H,12-14H2,1-4H3,(H,24,25,27,29)/t19-,20+,21-/m1/s1