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

Systemtic Name: 2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: 2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(8-tert-butyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NCC=C

InChI

InChI=1S/C17H27N3O3/c1-5-10-18-13(21)11-20-14(22)17(19-15(20)23)8-6-12(7-9-17)16(2,3)4/h5,12H,1,6-11H2,2-4H3,(H,18,21)(H,19,23)