4-azanyl-1-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1S,4R)-4-(tert-butoxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1S,4R)-4-(tert-butoxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1CC(C=C1)N2C=CC(=NC2=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-14(2,3)19-9-10-4-5-11(8-10)17-7-6-12(15)16-13(17)18/h4-7,10-11H,8-9H2,1-3H3,(H2,15,16,18)/t10-,11+/m0/s1