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

Systemtic Name: 2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide CAS Name: 2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-3-13-22(16-7-5-4-6-8-16)17(24)14-23-18(25)20(21-19(23)26)11-9-15(2)10-12-20/h3-8,15H,1,9-14H2,2H3,(H,21,26)