[(1R)-3-methyl-1-phenyl-butyl]-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium

Systemtic Name: [(1R)-3-methyl-1-phenyl-butyl]-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1R)-3-methyl-1-phenylbutyl]-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]ammonium IUPAC Name: [(1R)-3-methyl-1-phenylbutyl]-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]C(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)[NH2+][C@H](CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-15(2)13-19(17-9-5-4-6-10-17)23-16(3)22(27)25-14-21(26)24-18-11-7-8-12-20(18)25/h4-12,15-16,19,23H,13-14H2,1-3H3,(H,24,26)/p+1/t16-,19-/m1/s1