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

Systemtic Name: (4-methoxyphenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-p-anisyl-ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-19-18(23)21-17(22)16(14-6-4-3-5-7-14)20-12-13-8-10-15(24-2)11-9-13/h3-11,16,20H,12H2,1-2H3,(H2,19,21,22,23)/p+1/t16-/m0/s1