[(2S)-1-[(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-[[(1-ethyl-3-methyl-2-oxo-quinoxaline-6-carbonyl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2S)-1-[[(1-ethyl-3-methyl-2-oxo-6-quinoxalinyl)-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[(1-ethyl-3-methyl-2-oxoquinoxaline-6-carbonyl)amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-[[(1-ethyl-2-keto-3-methyl-quinoxaline-6-carbonyl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC(C(C)C)[NH+](C)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC[C@H](C(C)C)[NH+](C)C)N=C(C1=O)C

InChI

InChI=1S/C19H28N4O2/c1-7-23-16-9-8-14(10-15(16)21-13(4)19(23)25)18(24)20-11-17(12(2)3)22(5)6/h8-10,12,17H,7,11H2,1-6H3,(H,20,24)/p+1/t17-/m1/s1