(2S,3S,5R)-N-(4-aminocarbonylphenyl)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-2-carboxamide

Systemtic Name: (2S,3S,5R)-N-(4-aminocarbonylphenyl)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-2-carboxamide Openeye Name: (2S,3S,5R)-N-(4-carbamoylphenyl)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-carboxamide CAS Name: (2S,3S,5R)-N-(4-carbamoylphenyl)-5-(2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanecarboxamide IUPAC Name: (2S,3S,5R)-N-(4-carbamoylphenyl)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolane-2-carboxamide Traditional Name: (2S,3S,5R)-N-(4-carbamoylphenyl)-5-(2,4-diketopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-carboxamide Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=O)NC2=O)C(=O)NC3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)C(=O)NC3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C16H16N4O6/c17-14(23)8-1-3-9(4-2-8)18-15(24)13-10(21)7-12(26-13)20-6-5-11(22)19-16(20)25/h1-6,10,12-13,21H,7H2,(H2,17,23)(H,18,24)(H,19,22,25)/t10-,12+,13-/m0/s1