N-(2,5-dimethylphenyl)-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-(2,5-dimethylphenyl)-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-(2,5-dimethylphenyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-(2,5-dimethylphenyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-(2,5-dimethylphenyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-(2,5-dimethylphenyl)-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C

InChI

InChI=1S/C20H24N2O4/c1-12-5-6-13(2)16(11-12)21-18(24)17-14(3)19(25)26-20(17)7-9-22(10-8-20)15(4)23/h5-6,11H,7-10H2,1-4H3,(H,21,24)