11-ethanoyl-10-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7-carboxamide

Systemtic Name: 11-ethanoyl-10-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7-carboxamide Openeye Name: 11-acetyl-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7-carboxamide CAS Name: 11-acetyl-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7-carboxamide IUPAC Name: 11-acetyl-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7-carboxamide Traditional Name: 11-acetyl-8-keto-10-methyl-9-azaspiro[5.5]undec-10-ene-7-carboxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)C(C(=O)N1)C(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C2(CCCCC2)C(C(=O)N1)C(=O)N)C(=O)C

InChI

InChI=1S/C14H20N2O3/c1-8-10(9(2)17)14(6-4-3-5-7-14)11(12(15)18)13(19)16-8/h11H,3-7H2,1-2H3,(H2,15,18)(H,16,19)