dimethyl-[2-[[(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanoyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[(2S)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanoyl]amino]ethyl]ammonium CAS Name: 2-[[(2S)-1,3-dioxo-2-(2-oxo-1-pyridinyl)-3-phenylpropyl]amino]ethyl-dimethylammonium IUPAC Name: dimethyl-[2-[[(2S)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanoyl]amino]ethyl]azanium Traditional Name: 2-[[(2S)-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propanoyl]amino]ethyl-dimethyl-ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(C(=O)C1=CC=CC=C1)N2C=CC=CC2=O

Isomeric SMILES

C[NH+](C)CCNC(=O)[C@H](C(=O)C1=CC=CC=C1)N2C=CC=CC2=O

InChI

InChI=1S/C18H21N3O3/c1-20(2)13-11-19-18(24)16(21-12-7-6-10-15(21)22)17(23)14-8-4-3-5-9-14/h3-10,12,16H,11,13H2,1-2H3,(H,19,24)/p+1/t16-/m0/s1