N-(3-azanylpropyl)-5-[5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]pentanamide

Systemtic Name: N-(3-azanylpropyl)-5-[5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]pentanamide Openeye Name: N-(3-aminopropyl)-5-(5-ethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl)pentanamide CAS Name: N-(3-aminopropyl)-5-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)pentanamide IUPAC Name: N-(3-aminopropyl)-5-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)pentanamide Traditional Name: N-(3-aminopropyl)-5-(5-ethyl-2,4,6-triketo-5-phenyl-hexahydropyrimidin-1-yl)valeramide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CCCCC(=O)NCCCN)C2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)CCCCC(=O)NCCCN)C2=CC=CC=C2

InChI

InChI=1S/C20H28N4O4/c1-2-20(15-9-4-3-5-10-15)17(26)23-19(28)24(18(20)27)14-7-6-11-16(25)22-13-8-12-21/h3-5,9-10H,2,6-8,11-14,21H2,1H3,(H,22,25)(H,23,26,28)