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

Systemtic Name: 8-ethanoyl-N-(4-ethanoylphenyl)-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-(4-acetylphenyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-(4-acetylphenyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-(4-acetylphenyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-(4-acetylphenyl)-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O5/c1-12-17(18(25)21-16-6-4-15(5-7-16)13(2)23)20(27-19(12)26)8-10-22(11-9-20)14(3)24/h4-7H,8-11H2,1-3H3,(H,21,25)