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

Systemtic Name: 8-ethanoyl-2-methyl-N-(2-methylphenyl)-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-N-(o-tolyl)-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-N-(2-methylphenyl)-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-N-(2-methylphenyl)-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-(o-tolyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C

InChI

InChI=1S/C19H22N2O4/c1-12-6-4-5-7-15(12)20-17(23)16-13(2)18(24)25-19(16)8-10-21(11-9-19)14(3)22/h4-7H,8-11H2,1-3H3,(H,20,23)