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

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-phenoxy-acetamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-phenoxyacetamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-phenoxyacetamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-2-phenoxy-acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O4/c1-12-7-9-17(10-8-12)15(22)20(16(23)18-17)19-14(21)11-24-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H,18,23)(H,19,21)