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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-cyclooctyl-ethanamide Openeye Name: N-cyclooctyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide CAS Name: N-cyclooctyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide IUPAC Name: N-cyclooctyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide Traditional Name: N-cyclooctyl-2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C19H31N3O3/c23-16(20-15-10-6-2-1-3-7-11-15)14-22-17(24)19(21-18(22)25)12-8-4-5-9-13-19/h15H,1-14H2,(H,20,23)(H,21,25)