5-methyl-1-[(4S,5S,8R)-4-oxidanyl-9-oxaspiro[4.4]non-6-en-8-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(4S,5S,8R)-4-oxidanyl-9-oxaspiro[4.4]non-6-en-8-yl]pyrimidine-2,4-dione Openeye Name: 1-[(4S,5S,8R)-4-hydroxy-9-oxaspiro[4.4]non-6-en-8-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(4S,5S,8R)-4-hydroxy-9-oxaspiro[4.4]non-6-en-8-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(4S,5S,8R)-4-hydroxy-9-oxaspiro[4.4]non-6-en-8-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(4S,5S,8R)-4-hydroxy-9-oxaspiro[4.4]non-6-en-8-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC3(O2)CCCC3O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@@]3(O2)CCC[C@@H]3O

InChI

InChI=1S/C13H16N2O4/c1-8-7-15(12(18)14-11(8)17)10-4-6-13(19-10)5-2-3-9(13)16/h4,6-7,9-10,16H,2-3,5H2,1H3,(H,14,17,18)/t9-,10+,13-/m0/s1