2-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methylamino]ethanamide

Systemtic Name: 2-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methylamino]ethanamide Openeye Name: 2-[(4,7,7-trimethyl-3-oxo-norbornan-2-yl)methylamino]acetamide CAS Name: 2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)methylamino]acetamide IUPAC Name: 2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)methylamino]acetamide Traditional Name: 2-[(3-keto-4,7,7-trimethyl-norbornan-2-yl)methylamino]acetamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2CNCC(=O)N)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2CNCC(=O)N)C)C

InChI

InChI=1S/C13H22N2O2/c1-12(2)9-4-5-13(12,3)11(17)8(9)6-15-7-10(14)16/h8-9,15H,4-7H2,1-3H3,(H2,14,16)