4-azanyl-1-[[(4R)-2,2-dimethyl-4-(3-oxidanylpropyl)-1,3-dioxolan-4-yl]methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[[(4R)-2,2-dimethyl-4-(3-oxidanylpropyl)-1,3-dioxolan-4-yl]methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[(4R)-4-(3-hydroxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[(4R)-4-(3-hydroxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[(4R)-4-(3-hydroxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[(4R)-4-(3-hydroxypropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrimidin-2-one Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)(CCCO)CN2C=CC(=NC2=O)N)C

Isomeric SMILES

CC1(OC[C@@](O1)(CCCO)CN2C=CC(=NC2=O)N)C

InChI

InChI=1S/C13H21N3O4/c1-12(2)19-9-13(20-12,5-3-7-17)8-16-6-4-10(14)15-11(16)18/h4,6,17H,3,5,7-9H2,1-2H3,(H2,14,15,18)/t13-/m1/s1