diethyl-[2-[[(2R)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)propanoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[(2R)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)propanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[(2R)-2-(3-methyl-4-oxo-phthalazin-1-yl)propanoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[(2R)-2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxopropyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(2R)-2-(3-methyl-4-oxophthalazin-1-yl)propanoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[(2R)-2-(4-keto-3-methyl-phthalazin-1-yl)propanoyl]amino]ethyl]ammonium Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(C)C1=NN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)[C@H](C)C1=NN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C18H26N4O2/c1-5-22(6-2)12-11-19-17(23)13(3)16-14-9-7-8-10-15(14)18(24)21(4)20-16/h7-10,13H,5-6,11-12H2,1-4H3,(H,19,23)/p+1/t13-/m1/s1