9-methyl-N10-(2-methylphenyl)-7-oxidanylidene-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide

Systemtic Name: 9-methyl-N10-(2-methylphenyl)-7-oxidanylidene-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide Openeye Name: 9-methyl-N10-(o-tolyl)-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide CAS Name: 9-methyl-N10-(2-methylphenyl)-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide IUPAC Name: 9-methyl-10-N-(2-methylphenyl)-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide Traditional Name: 7-keto-9-methyl-N'-(o-tolyl)-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)C(C23CCCC3)C(=O)N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)C(C23CCCC3)C(=O)N)C

InChI

InChI=1S/C19H23N3O3/c1-11-7-3-4-8-13(11)22-17(24)14-12(2)21-18(25)15(16(20)23)19(14)9-5-6-10-19/h3-4,7-8,15H,5-6,9-10H2,1-2H3,(H2,20,23)(H,21,25)(H,22,24)