4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-methyl-N-phenyl-butanamide

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-methyl-N-phenyl-butanamide Openeye Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methyl-N-phenyl-butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methyl-N-phenylbutanamide IUPAC Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methyl-N-phenylbutanamide Traditional Name: 4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methyl-N-phenyl-butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C18H23N3O3/c1-20(14-8-3-2-4-9-14)15(22)10-7-13-21-16(23)18(19-17(21)24)11-5-6-12-18/h2-4,8-9H,5-7,10-13H2,1H3,(H,19,24)