[(2R)-1-[(4-benzamidophenyl)carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(4-benzamidophenyl)carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(4-benzamidobenzoyl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(4-benzamidophenyl)-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(4-benzamidobenzoyl)amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(4-benzamidobenzoyl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-15(2)19(24(3)4)14-22-20(25)17-10-12-18(13-11-17)23-21(26)16-8-6-5-7-9-16/h5-13,15,19H,14H2,1-4H3,(H,22,25)(H,23,26)/p+1/t19-/m0/s1