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

Systemtic Name: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-pentyl-propanamide Openeye Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-pentyl-propanamide CAS Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-pentylpropanamide IUPAC Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propionamide Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCN1C(=O)C2(CCCC2)NC1=O

Isomeric SMILES

CCCCCNC(=O)CCN1C(=O)C2(CCCC2)NC1=O

InChI

InChI=1S/C15H25N3O3/c1-2-3-6-10-16-12(19)7-11-18-13(20)15(17-14(18)21)8-4-5-9-15/h2-11H2,1H3,(H,16,19)(H,17,21)