2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[10-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-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide CAS Name: 2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(10-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-10-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:

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)N(CC=C)C3=CC=CC=C3

InChI

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