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

Systemtic Name: N-(3-azanylpropyl)-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-(3-aminopropyl)-2-methyl-propanamide CAS Name: N-(3-aminopropyl)-2-methyl-2-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propanamide IUPAC Name: N-(3-aminopropyl)-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-(3-aminopropyl)-2-methyl-propionamide Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4/c1-4-6-14(10(20)17-12(22)18-11(14)21)13(2,3)9(19)16-8-5-7-15/h4H,1,5-8,15H2,2-3H3,(H,16,19)(H2,17,18,20,21,22)