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

Systemtic Name: [(S)-(4-methoxyphenyl)-phenyl-methyl]-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-phenyl-methyl]-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-phenylmethyl]-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-phenylmethyl]-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-[(S)-(4-methoxyphenyl)-phenyl-methyl]ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)N3CCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)[NH2+]CC(=O)N3CCNC3=O

InChI

InChI=1S/C19H21N3O3/c1-25-16-9-7-15(8-10-16)18(14-5-3-2-4-6-14)21-13-17(23)22-12-11-20-19(22)24/h2-10,18,21H,11-13H2,1H3,(H,20,24)/p+1/t18-/m0/s1