[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]azanium

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]azanium Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]ammonium CAS Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-2-phenylpropyl]ammonium IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-2-phenylpropyl]azanium Traditional Name: [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]C(C1=CC=CC=C1)C(=O)NC(=O)NC)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C[NH2+][C@@H](C1=CC=CC=C1)C(=O)NC(=O)NC)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-14(15-9-5-3-6-10-15)13-21-17(16-11-7-4-8-12-16)18(23)22-19(24)20-2/h3-12,14,17,21H,13H2,1-2H3,(H2,20,22,23,24)/p+1/t14-,17-/m0/s1