4-azanyl-1-(4-azido-4-ethyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(4-azido-4-ethyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)pyrimidin-2-one Openeye Name: 4-amino-1-(4-azido-4-ethyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)pyrimidin-2-one CAS Name: 4-amino-1-(4-azido-4-ethyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)-2-pyrimidinone IUPAC Name: 4-amino-1-(4-azido-4-ethyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)pyrimidin-2-one Traditional Name: 4-amino-1-(4-azido-4-ethyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)pyrimidin-2-one Formula: C13H18N6O4 MolecularWeight: 322.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C(C(O1)N3C=CC(=NC3=O)N)OC(O2)(C)C)N=[N+]=[N-]

Isomeric SMILES

CCC1(C2C(C(O1)N3C=CC(=NC3=O)N)OC(O2)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C13H18N6O4/c1-4-13(17-18-15)9-8(21-12(2,3)22-9)10(23-13)19-6-5-7(14)16-11(19)20/h5-6,8-10H,4H2,1-3H3,(H2,14,16,20)