N11-(2-methoxyphenyl)-10-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide

Systemtic Name: N11-(2-methoxyphenyl)-10-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide Openeye Name: N11-(2-methoxyphenyl)-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide CAS Name: N11-(2-methoxyphenyl)-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide IUPAC Name: 11-N-(2-methoxyphenyl)-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide Traditional Name: 8-keto-N'-(2-methoxyphenyl)-10-methyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)C(C(=O)N1)C(=O)N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2(CCCCC2)C(C(=O)N1)C(=O)N)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O4/c1-12-15(18(25)23-13-8-4-5-9-14(13)27-2)20(10-6-3-7-11-20)16(17(21)24)19(26)22-12/h4-5,8-9,16H,3,6-7,10-11H2,1-2H3,(H2,21,24)(H,22,26)(H,23,25)