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

Systemtic Name: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cyclooctyl-propanamide Openeye Name: N-cyclooctyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide CAS Name: N-cyclooctyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide IUPAC Name: N-cyclooctyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide Traditional Name: N-cyclooctyl-3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propionamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

InChI

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