[(1S)-2-[(3,5-diacetamidophenyl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(3,5-diacetamidophenyl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(3,5-diacetamidobenzoyl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(3,5-diacetamidophenyl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(3,5-diacetamidobenzoyl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(3,5-diacetamidobenzoyl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C23H31N4O3+ MolecularWeight: 411.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-5-27(6-2)22(18-10-8-7-9-11-18)15-24-23(30)19-12-20(25-16(3)28)14-21(13-19)26-17(4)29/h7-14,22H,5-6,15H2,1-4H3,(H,24,30)(H,25,28)(H,26,29)/p+1/t22-/m1/s1