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

Systemtic Name: 2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide CAS Name: 2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylacetamide IUPAC Name: 2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylacetamide Traditional Name: 2-(8-ethyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3/c1-2-13-8-10-18(11-9-13)16(23)21(17(24)20-18)12-15(22)19-14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3,(H,19,22)(H,20,24)