1-[(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1R)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(1R)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]pyridin-1-ium-3-carboxamide Formula: C22H22N3O3+ MolecularWeight: 376.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H21N3O3/c1-16(25-13-5-8-18(14-25)21(23)26)22(27)24-19-9-11-20(12-10-19)28-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H2-,23,24,26,27)/p+1/t16-/m1/s1