[(1R)-2-(2,2-diphenylethanoylamino)-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(2,2-diphenylethanoylamino)-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2,2-diphenylacetyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1R)-1-(5-methyl-2-furanyl)-2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]ammonium IUPAC Name: [(1R)-2-[(2,2-diphenylacetyl)amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2,2-diphenylacetyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C23H26N2O2/c1-17-14-15-21(27-17)20(25(2)3)16-24-23(26)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,20,22H,16H2,1-3H3,(H,24,26)/p+1/t20-/m1/s1