[(1S)-2-[(5-aminocarbonyl-1H-pyrrol-3-yl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(5-aminocarbonyl-1H-pyrrol-3-yl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(5-carbamoyl-1H-pyrrole-3-carbonyl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(5-carbamoyl-1H-pyrrol-3-yl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(5-carbamoyl-1H-pyrrole-3-carbonyl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(5-carbamoyl-1H-pyrrole-3-carbonyl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-3-22(4-2)16(13-8-6-5-7-9-13)12-21-18(24)14-10-15(17(19)23)20-11-14/h5-11,16,20H,3-4,12H2,1-2H3,(H2,19,23)(H,21,24)/p+1/t16-/m1/s1