4,7,7-trimethyl-2-(5-oxidanyl-1,3-diazinan-2-ylidene)bicyclo[2.2.1]heptan-3-one

Systemtic Name: 4,7,7-trimethyl-2-(5-oxidanyl-1,3-diazinan-2-ylidene)bicyclo[2.2.1]heptan-3-one Openeye Name: 3-(5-hydroxyhexahydropyrimidin-2-ylidene)-1,7,7-trimethyl-norbornan-2-one CAS Name: 2-(5-hydroxy-1,3-diazinan-2-ylidene)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 2-(5-hydroxy-1,3-diazinan-2-ylidene)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 3-(5-hydroxyhexahydropyrimidin-2-ylidene)-1,7,7-trimethyl-norbornan-2-one Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=C3NCC(CN3)O)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2=C3NCC(CN3)O)C)C

InChI

InChI=1S/C14H22N2O2/c1-13(2)9-4-5-14(13,3)11(18)10(9)12-15-6-8(17)7-16-12/h8-9,15-17H,4-7H2,1-3H3