[(2R,3S,5R)-5-(6-azanyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl)-2-phenylmethoxycarbonyloxy-oxolan-3-yl] 2-phenylethanoate

Systemtic Name: [(2R,3S,5R)-5-(6-azanyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl)-2-phenylmethoxycarbonyloxy-oxolan-3-yl] 2-phenylethanoate Openeye Name: [(2R,3S,5R)-5-(6-amino-2-oxo-1,6-dihydropyrimidin-3-yl)-2-benzyloxycarbonyloxy-tetrahydrofuran-3-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2R,3S,5R)-5-(6-amino-2-oxo-1,6-dihydropyrimidin-3-yl)-2-phenylmethoxycarbonyloxy-3-oxolanyl] ester IUPAC Name: [(2R,3S,5R)-5-(6-amino-2-oxo-1,6-dihydropyrimidin-3-yl)-2-phenylmethoxycarbonyloxyoxolan-3-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(2R,3S,5R)-5-(6-amino-2-keto-1,6-dihydropyrimidin-3-yl)-2-carbobenzoxyoxy-tetrahydrofuran-3-yl] ester Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(NC2=O)N)OC(=O)OCC3=CC=CC=C3)OC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(NC2=O)N)OC(=O)OCC3=CC=CC=C3)OC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O7/c25-19-11-12-27(23(29)26-19)20-14-18(32-21(28)13-16-7-3-1-4-8-16)22(33-20)34-24(30)31-15-17-9-5-2-6-10-17/h1-12,18-20,22H,13-15,25H2,(H,26,29)/t18-,19?,20+,22+/m0/s1