[(1R)-1-(furan-2-yl)-2-[(4-phenoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(4-phenoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(4-phenoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(4-phenoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(4-phenoxybenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C21H22N2O3/c1-23(2)19(20-9-6-14-25-20)15-22-21(24)16-10-12-18(13-11-16)26-17-7-4-3-5-8-17/h3-14,19H,15H2,1-2H3,(H,22,24)/p+1/t19-/m1/s1