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

Systemtic Name: 2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: 2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4/c1-13-7-9-18(10-8-13)16(23)21(17(24)19-18)11-15(22)20-25-12-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,19,24)(H,20,22)