[(2S)-2-[[3-(aminocarbonylamino)phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[[3-(aminocarbonylamino)phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: dimethyl-[(2S)-2-phenyl-2-[(3-ureidobenzoyl)amino]ethyl]ammonium CAS Name: [(2S)-2-[[[3-(carbamoylamino)phenyl]-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[3-(carbamoylamino)benzoyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: dimethyl-[(2S)-2-phenyl-2-[(3-ureidobenzoyl)amino]ethyl]ammonium Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-22(2)12-16(13-7-4-3-5-8-13)21-17(23)14-9-6-10-15(11-14)20-18(19)24/h3-11,16H,12H2,1-2H3,(H,21,23)(H3,19,20,24)/p+1/t16-/m1/s1