[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-morpholino-1-phenyl-ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)OC)[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-24(16-20(26)23-18-8-10-19(28-2)11-9-18)21(17-6-4-3-5-7-17)22(27)25-12-14-29-15-13-25/h3-11,21H,12-16H2,1-2H3,(H,23,26)/p+1/t21-/m1/s1