diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]ethyl]azanium Traditional Name: diethyl-[(1S)-2-[(6-keto-1H-pyridine-3-carbonyl)amino]-1-(3-methoxyphenyl)ethyl]ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CNC(=O)C=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CNC(=O)C=C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H25N3O3/c1-4-22(5-2)17(14-7-6-8-16(11-14)25-3)13-21-19(24)15-9-10-18(23)20-12-15/h6-12,17H,4-5,13H2,1-3H3,(H,20,23)(H,21,24)/p+1/t17-/m1/s1