4-azanyl-1-[(2R,5R)-8,8-dimethyl-7,9-dioxaspiro[4.4]non-3-en-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,5R)-8,8-dimethyl-7,9-dioxaspiro[4.4]non-3-en-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5R)-8,8-dimethyl-7,9-dioxaspiro[4.4]non-3-en-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5R)-8,8-dimethyl-7,9-dioxaspiro[4.4]non-3-en-2-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5R)-8,8-dimethyl-7,9-dioxaspiro[4.4]non-3-en-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5R)-8,8-dimethyl-7,9-dioxaspiro[4.4]non-3-en-2-yl]pyrimidin-2-one Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2(O1)CC(C=C2)N3C=CC(=NC3=O)N)C

Isomeric SMILES

CC1(OC[C@@]2(O1)C[C@H](C=C2)N3C=CC(=NC3=O)N)C

InChI

InChI=1S/C13H17N3O3/c1-12(2)18-8-13(19-12)5-3-9(7-13)16-6-4-10(14)15-11(16)17/h3-6,9H,7-8H2,1-2H3,(H2,14,15,17)/t9-,13-/m0/s1