[(1S)-2-[3-[(2-chlorophenyl)carbonylamino]propanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[3-[(2-chlorophenyl)carbonylamino]propanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[3-[(2-chlorobenzoyl)amino]propanoylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[3-[(2-chlorobenzoyl)amino]propanoylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[3-[(2-chlorobenzoyl)amino]propanoylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H25ClN3O2+ MolecularWeight: 374.8844

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCNC(=O)C1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CCNC(=O)C1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C20H24ClN3O2/c1-24(2)18(15-8-4-3-5-9-15)14-23-19(25)12-13-22-20(26)16-10-6-7-11-17(16)21/h3-11,18H,12-14H2,1-2H3,(H,22,26)(H,23,25)/p+1/t18-/m1/s1