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

Systemtic Name: N10-(2-methoxyphenyl)-9-methyl-7-oxidanylidene-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide Openeye Name: N10-(2-methoxyphenyl)-9-methyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide CAS Name: N10-(2-methoxyphenyl)-9-methyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide IUPAC Name: 10-N-(2-methoxyphenyl)-9-methyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide Traditional Name: 7-keto-N'-(2-methoxyphenyl)-9-methyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC2)C(C(=O)N1)C(=O)N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2(CCCC2)C(C(=O)N1)C(=O)N)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H23N3O4/c1-11-14(17(24)22-12-7-3-4-8-13(12)26-2)19(9-5-6-10-19)15(16(20)23)18(25)21-11/h3-4,7-8,15H,5-6,9-10H2,1-2H3,(H2,20,23)(H,21,25)(H,22,24)