N-[1-[(3aR,4R,6S,6aS)-6-methanoyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(3aR,4R,6S,6aS)-6-methanoyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(3aR,4R,6S,6aS)-6-formyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(3aR,4R,6S,6aS)-6-formyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[(3aR,4R,6S,6aS)-6-formyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[(3aR,4R,6S,6aS)-6-formyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-keto-pyrimidin-4-yl]acetamide Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C3C(C(O2)C=O)OC(O3)(C)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@H]3[C@@H]([C@H](O2)C=O)OC(O3)(C)C

InChI

InChI=1S/C14H17N3O6/c1-7(19)15-9-4-5-17(13(20)16-9)12-11-10(8(6-18)21-12)22-14(2,3)23-11/h4-6,8,10-12H,1-3H3,(H,15,16,19,20)/t8-,10-,11-,12-/m1/s1