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

Systemtic Name: (7R)-10-methyl-N11-(2-methylphenyl)-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide Openeye Name: (7R)-10-methyl-N11-(o-tolyl)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide CAS Name: (7R)-10-methyl-N11-(2-methylphenyl)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide IUPAC Name: (7R)-10-methyl-11-N-(2-methylphenyl)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide Traditional Name: (7R)-8-keto-10-methyl-N'-(o-tolyl)-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)C(C23CCCCC3)C(=O)N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)[C@H](C23CCCCC3)C(=O)N)C

InChI

InChI=1S/C20H25N3O3/c1-12-8-4-5-9-14(12)23-18(25)15-13(2)22-19(26)16(17(21)24)20(15)10-6-3-7-11-20/h4-5,8-9,16H,3,6-7,10-11H2,1-2H3,(H2,21,24)(H,22,26)(H,23,25)/t16-/m1/s1