N-cyclopentyl-7,7-dimethyl-2,3-bis(oxidanylidene)bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-cyclopentyl-7,7-dimethyl-2,3-bis(oxidanylidene)bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-cyclopentyl-7,7-dimethyl-2,3-dioxo-norbornane-1-carboxamide CAS Name: N-cyclopentyl-7,7-dimethyl-2,3-dioxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-cyclopentyl-7,7-dimethyl-2,3-dioxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-cyclopentyl-2,3-diketo-7,7-dimethyl-norbornane-1-carboxamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=O)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2=O)C(=O)NC3CCCC3)C

InChI

InChI=1S/C15H21NO3/c1-14(2)10-7-8-15(14,12(18)11(10)17)13(19)16-9-5-3-4-6-9/h9-10H,3-8H2,1-2H3,(H,16,19)