2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide CAS Name: N-cyclopentyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide IUPAC Name: N-cyclopentyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3CCCC3

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H25N3O3/c20-13(17-12-7-3-4-8-12)11-19-14(21)16(18-15(19)22)9-5-1-2-6-10-16/h12H,1-11H2,(H,17,20)(H,18,22)