[(1R)-3-[(2-aminocarbonylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-[(2-aminocarbonylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(2-carbamoylanilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(2-carbamoylanilino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(2-carbamoylanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(2-carbamoylanilino)-3-keto-1-phenyl-propyl]ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2C(=O)N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NC2=CC=CC=C2C(=O)N)[NH3+]

InChI

InChI=1S/C16H17N3O2/c17-13(11-6-2-1-3-7-11)10-15(20)19-14-9-5-4-8-12(14)16(18)21/h1-9,13H,10,17H2,(H2,18,21)(H,19,20)/p+1/t13-/m1/s1