[(1S)-2-[[4-[(aminocarbonylamino)methyl]phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[4-[(aminocarbonylamino)methyl]phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[[4-(ureidomethyl)benzoyl]amino]ethyl]ammonium CAS Name: [(1S)-2-[[[4-[(carbamoylamino)methyl]phenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[4-[(carbamoylamino)methyl]benzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[4-(ureidomethyl)benzoyl]amino]ethyl]ammonium Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-23(2)17(15-6-4-3-5-7-15)13-21-18(24)16-10-8-14(9-11-16)12-22-19(20)25/h3-11,17H,12-13H2,1-2H3,(H,21,24)(H3,20,22,25)/p+1/t17-/m1/s1