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

Systemtic Name: [(2S)-1-[(3,5-diacetamidophenyl)carbonylamino]-3-phenyl-propan-2-yl]-diethyl-azanium Openeye Name: [(1S)-1-benzyl-2-[(3,5-diacetamidobenzoyl)amino]ethyl]-diethyl-ammonium CAS Name: [(2S)-1-[[(3,5-diacetamidophenyl)-oxomethyl]amino]-3-phenylpropan-2-yl]-diethylammonium IUPAC Name: [(2S)-1-[(3,5-diacetamidobenzoyl)amino]-3-phenylpropan-2-yl]-diethylazanium Traditional Name: [(1S)-1-benzyl-2-[(3,5-diacetamidobenzoyl)amino]ethyl]-diethyl-ammonium Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CC1=CC=CC=C1)CNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC[NH+](CC)[C@@H](CC1=CC=CC=C1)CNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C24H32N4O3/c1-5-28(6-2)23(12-19-10-8-7-9-11-19)16-25-24(31)20-13-21(26-17(3)29)15-22(14-20)27-18(4)30/h7-11,13-15,23H,5-6,12,16H2,1-4H3,(H,25,31)(H,26,29)(H,27,30)/p+1/t23-/m0/s1