diethyl-[(4R)-4-[(1-ethyl-2-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]pentyl]azanium

Systemtic Name: diethyl-[(4R)-4-[(1-ethyl-2-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[(1-ethyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[[(1-ethyl-2-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[(1-ethyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[(1-ethyl-2-keto-1,8-naphthyridine-3-carbonyl)amino]pentyl]ammonium Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC(C)CCC[NH+](CC)CC

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N[C@H](C)CCC[NH+](CC)CC

InChI

InChI=1S/C20H30N4O2/c1-5-23(6-2)13-9-10-15(4)22-19(25)17-14-16-11-8-12-21-18(16)24(7-3)20(17)26/h8,11-12,14-15H,5-7,9-10,13H2,1-4H3,(H,22,25)/p+1/t15-/m1/s1