4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-prop-2-enyl-butanamide

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-prop-2-enylbutanamide IUPAC Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCN1C(=O)C2(CCCC2)NC1=O

Isomeric SMILES

C=CCNC(=O)CCCN1C(=O)C2(CCCC2)NC1=O

InChI

InChI=1S/C14H21N3O3/c1-2-9-15-11(18)6-5-10-17-12(19)14(16-13(17)20)7-3-4-8-14/h2H,1,3-10H2,(H,15,18)(H,16,20)