(7R,11S)-8-methylidene-N7-(2-methylphenyl)-10-oxidanylidene-9-azaspiro[5.5]undecane-7,11-dicarboxamide

Systemtic Name: (7R,11S)-8-methylidene-N7-(2-methylphenyl)-10-oxidanylidene-9-azaspiro[5.5]undecane-7,11-dicarboxamide Openeye Name: (7R,11S)-8-methylene-N7-(o-tolyl)-10-oxo-9-azaspiro[5.5]undecane-7,11-dicarboxamide CAS Name: (7R,11S)-8-methylene-N7-(2-methylphenyl)-10-oxo-9-azaspiro[5.5]undecane-7,11-dicarboxamide IUPAC Name: (7R,11S)-8-methylidene-7-N-(2-methylphenyl)-10-oxo-9-azaspiro[5.5]undecane-7,11-dicarboxamide Traditional Name: (7R,11S)-10-keto-8-methylene-N-(o-tolyl)-9-azaspiro[5.5]undecane-7,11-dicarboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(=C)NC(=O)C(C23CCCCC3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2C(=C)NC(=O)[C@@H](C23CCCCC3)C(=O)N

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/h4-5,8-9,15-16H,2-3,6-7,10-11H2,1H3,(H2,21,24)(H,22,26)(H,23,25)/t15-,16+/m1/s1