N-(4-azanylbutyl)-2-methyl-2-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propanamide

Systemtic Name: N-(4-azanylbutyl)-2-methyl-2-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propanamide Openeye Name: 2-(5-allyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-N-(4-aminobutyl)-2-methyl-propanamide CAS Name: N-(4-aminobutyl)-2-methyl-2-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propanamide IUPAC Name: N-(4-aminobutyl)-2-methyl-2-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propanamide Traditional Name: 2-(5-allyl-2,4,6-triketo-hexahydropyrimidin-5-yl)-N-(4-aminobutyl)-2-methyl-propionamide Formula: C15H24N4O4 MolecularWeight: 324.37546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCCN)C1(C(=O)NC(=O)NC1=O)CC=C

Isomeric SMILES

CC(C)(C(=O)NCCCCN)C1(C(=O)NC(=O)NC1=O)CC=C

InChI

InChI=1S/C15H24N4O4/c1-4-7-15(11(21)18-13(23)19-12(15)22)14(2,3)10(20)17-9-6-5-8-16/h4H,1,5-9,16H2,2-3H3,(H,17,20)(H2,18,19,21,22,23)