diethyl-[(4R)-4-[1-[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]propylideneamino]pentyl]azanium

Systemtic Name: diethyl-[(4R)-4-[1-[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]propylideneamino]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[1-[1-(4-methoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]propylideneamino]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[1-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]propylideneamino]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[1-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]propylideneamino]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[1-[2,4,6-triketo-1-(4-methoxyphenyl)hexahydropyrimidin-5-yl]propylideneamino]pentyl]ammonium Formula: C23H35N4O4+ MolecularWeight: 431.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC(C)CCC[NH+](CC)CC)C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=N[C@H](C)CCC[NH+](CC)CC)C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H34N4O4/c1-6-19(24-16(4)10-9-15-26(7-2)8-3)20-21(28)25-23(30)27(22(20)29)17-11-13-18(31-5)14-12-17/h11-14,16,20H,6-10,15H2,1-5H3,(H,25,28,30)/p+1/t16-,20?/m1/s1