N-[1-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-yl]ethanamide

Systemtic Name: N-[1-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-yl]ethanamide Openeye Name: N-[2-(5-allyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-1-methyl-ethyl]acetamide CAS Name: N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide IUPAC Name: N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide Traditional Name: N-[2-(5-allyl-2,4,6-triketo-hexahydropyrimidin-5-yl)-1-methyl-ethyl]acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(C(=O)NC(=O)NC1=O)CC=C)NC(=O)C

Isomeric SMILES

CC(CC1(C(=O)NC(=O)NC1=O)CC=C)NC(=O)C

InChI

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