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

Systemtic Name: [(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-13(15-8-4-3-5-9-15)20-14(2)19(24)22-12-18(23)21-16-10-6-7-11-17(16)22/h3-11,13-14,20H,12H2,1-2H3,(H,21,23)/p+1/t13-,14-/m1/s1