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

Systemtic Name: [(2R)-2-[[4-[(aminocarbonylamino)methyl]phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: dimethyl-[(2R)-2-phenyl-2-[[4-(ureidomethyl)benzoyl]amino]ethyl]ammonium CAS Name: [(2R)-2-[[[4-[(carbamoylamino)methyl]phenyl]-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[[4-[(carbamoylamino)methyl]benzoyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: dimethyl-[(2R)-2-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)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-23(2)13-17(15-6-4-3-5-7-15)22-18(24)16-10-8-14(9-11-16)12-21-19(20)25/h3-11,17H,12-13H2,1-2H3,(H,22,24)(H3,20,21,25)/p+1/t17-/m0/s1