2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenethyl-acetamide CAS Name: 2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenethylacetamide IUPAC Name: 2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenethylacetamide Traditional Name: 2-(8-ethyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenethyl-acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c1-2-15-8-11-20(12-9-15)18(25)23(19(26)22-20)14-17(24)21-13-10-16-6-4-3-5-7-16/h3-7,15H,2,8-14H2,1H3,(H,21,24)(H,22,26)