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

Systemtic Name: 2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: 2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,3-diketo-4-methyl-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NCC=C

Isomeric SMILES

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NCC=C

InChI

InChI=1S/C14H21N3O3/c1-3-9-15-11(18)10-17-12(19)14(16(2)13(17)20)7-5-4-6-8-14/h3H,1,4-10H2,2H3,(H,15,18)