[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-(3-phenylpropyl)ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-20-19(24)22-18(23)17(16-12-6-3-7-13-16)21-14-8-11-15-9-4-2-5-10-15/h2-7,9-10,12-13,17,21H,8,11,14H2,1H3,(H2,20,22,23,24)/p+1/t17-/m0/s1