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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-24(2)14-18(15-8-4-3-5-9-15)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