[(2S)-2-[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2/c1-23(2)13-17(14-8-4-3-5-9-14)22-18(24)12-21-19(25)15-10-6-7-11-16(15)20/h3-11,17H,12-13H2,1-2H3,(H,21,25)(H,22,24)/p+1/t17-/m1/s1