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

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

Systemtic Name:[(1R)-2-methyl-1-phenyl-propyl]-[(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)-2-methyl-1-phenyl-propyl]ammonium
CAS Name:[(1R)-2-methyl-1-phenylpropyl]-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]ammonium
IUPAC Name:[(1R)-2-methyl-1-phenylpropyl]-[(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)-2-methyl-1-phenyl-propyl]ammonium
Formula: C21H26N3O2+
MolecularWeight: 352.45004
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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](C3=CC=CC=C3)C(C)C


InChI

InChI=1S/C21H25N3O2/c1-14(2)20(16-9-5-4-6-10-16)22-15(3)21(26)24-13-19(25)23-17-11-7-8-12-18(17)24/h4-12,14-15,20,22H,13H2,1-3H3,(H,23,25)/p+1/t15-,20-/m1/s1


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