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

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cycloheptyl-butanamide Openeye Name: N-cycloheptyl-4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)butanamide CAS Name: N-cycloheptyl-4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)butanamide IUPAC Name: N-cycloheptyl-4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)butanamide Traditional Name: N-cycloheptyl-4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)butyramide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C18H29N3O3/c22-15(19-14-8-3-1-2-4-9-14)10-7-13-21-16(23)18(20-17(21)24)11-5-6-12-18/h14H,1-13H2,(H,19,22)(H,20,24)