[(2S)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-acetamidoanilino)-1-benzyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-acetamidoanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-acetamidoanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-2-(4-acetamidoanilino)-1-benzyl-2-keto-ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H19N3O2/c1-12(21)19-14-7-9-15(10-8-14)20-17(22)16(18)11-13-5-3-2-4-6-13/h2-10,16H,11,18H2,1H3,(H,19,21)(H,20,22)/p+1/t16-/m0/s1