3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cycloheptyl-propanamide

Systemtic Name: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cycloheptyl-propanamide Openeye Name: N-cycloheptyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide CAS Name: N-cycloheptyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide IUPAC Name: N-cycloheptyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide Traditional Name: N-cycloheptyl-3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propionamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C17H27N3O3/c21-14(18-13-7-3-1-2-4-8-13)9-12-20-15(22)17(19-16(20)23)10-5-6-11-17/h13H,1-12H2,(H,18,21)(H,19,23)