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

Systemtic Name: 2-(2-methoxyphenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-(2-methoxyphenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-(2-methoxyphenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(2-methoxyphenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-[2-(2-methoxyphenyl)ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCC2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O3/c1-20-19(24)22-18(23)17(15-9-4-3-5-10-15)21-13-12-14-8-6-7-11-16(14)25-2/h3-11,17,21H,12-13H2,1-2H3,(H2,20,22,23,24)/p+1/t17-/m0/s1