2-[3-(2-methylpropyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(2-methylpropyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-isobutyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: 2-[3-(2-methylpropyl)-2,4,5-trioxo-1-imidazolidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(2-methylpropyl)-2,4,5-trioxoimidazolidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-isobutyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)NCC=C

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)NCC=C

InChI

InChI=1S/C12H17N3O4/c1-4-5-13-9(16)7-15-11(18)10(17)14(12(15)19)6-8(2)3/h4,8H,1,5-7H2,2-3H3,(H,13,16)