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

Systemtic Name: 4-azanyl-1-[(1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]pyrimidin-2-one CAS Name: 4-amino-1-[(1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]pyrimidin-2-one Formula: C12H17N3O3 MolecularWeight: 251.28168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2CC2N3C=CC(=NC3=O)N)C

Isomeric SMILES

CC1(OC[C@H](O1)[C@H]2C[C@H]2N3C=CC(=NC3=O)N)C

InChI

InChI=1S/C12H17N3O3/c1-12(2)17-6-9(18-12)7-5-8(7)15-4-3-10(13)14-11(15)16/h3-4,7-9H,5-6H2,1-2H3,(H2,13,14,16)/t7-,8+,9-/m0/s1