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

Systemtic Name: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide CAS Name: N-cyclopentyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide IUPAC Name: N-cyclopentyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide Traditional Name: N-cyclopentyl-3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C15H23N3O3/c19-12(16-11-5-1-2-6-11)7-10-18-13(20)15(17-14(18)21)8-3-4-9-15/h11H,1-10H2,(H,16,19)(H,17,21)