N,N-bis[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl]nitrous amide

Systemtic Name: N,N-bis[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl]nitrous amide Openeye Name: N,N-bis[(4,7,7-trimethyl-3-oxo-norbornan-2-yl)methyl]nitrous amide CAS Name: N,N-bis[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)methyl]nitrous amide IUPAC Name: N,N-bis[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)methyl]nitrous amide Traditional Name: N,N-bis[(3-keto-4,7,7-trimethyl-norbornan-2-yl)methyl]nitrous amide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2CN(CC3C4CCC(C3=O)(C4(C)C)C)N=O)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2CN(CC3C4CCC(C3=O)(C4(C)C)C)N=O)C)C

InChI

InChI=1S/C22H34N2O3/c1-19(2)15-7-9-21(19,5)17(25)13(15)11-24(23-27)12-14-16-8-10-22(6,18(14)26)20(16,3)4/h13-16H,7-12H2,1-6H3