[(1R)-2-[[1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(1-ethyl-2,3-dioxo-4H-quinoxaline-6-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(1-ethyl-2,3-dioxo-4H-quinoxalin-6-yl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(1-ethyl-2,3-dioxo-4H-quinoxaline-6-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(1-ethyl-2,3-diketo-4H-quinoxaline-6-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H25N4O3+ MolecularWeight: 381.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C)NC(=O)C1=O

InChI

InChI=1S/C21H24N4O3/c1-4-25-17-11-10-15(12-16(17)23-20(27)21(25)28)19(26)22-13-18(24(2)3)14-8-6-5-7-9-14/h5-12,18H,4,13H2,1-3H3,(H,22,26)(H,23,27)/p+1/t18-/m0/s1