[(3R)-1-[3-(3-oxidanylphenoxy)propyl]-1-azoniabicyclo[2.2.2]octan-3-yl] N-[(4,5-dimethylfuran-2-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]carbamate

Systemtic Name: [(3R)-1-[3-(3-oxidanylphenoxy)propyl]-1-azoniabicyclo[2.2.2]octan-3-yl] N-[(4,5-dimethylfuran-2-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]carbamate Openeye Name: [(3R)-1-[3-(3-hydroxyphenoxy)propyl]quinuclidin-1-ium-3-yl] N-[(4,5-dimethyl-2-furyl)methyl]-N-[(5-methyl-2-furyl)methyl]carbamate CAS Name: N-[(4,5-dimethyl-2-furanyl)methyl]-N-[(5-methyl-2-furanyl)methyl]carbamic acid [(3R)-1-[3-(3-hydroxyphenoxy)propyl]-1-azoniabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-[3-(3-hydroxyphenoxy)propyl]-1-azoniabicyclo[2.2.2]octan-3-yl] N-[(4,5-dimethylfuran-2-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]carbamate Traditional Name: N-[(4,5-dimethyl-2-furyl)methyl]-N-[(5-methyl-2-furyl)methyl]carbamic acid [(3R)-1-[3-(3-hydroxyphenoxy)propyl]quinuclidin-1-ium-3-yl] ester Formula: C30H39N2O6+ MolecularWeight: 523.64046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC(=C(O2)C)C)C(=O)OC3C[N+]4(CCC3CC4)CCCOC5=CC=CC(=C5)O

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC(=C(O2)C)C)C(=O)O[C@H]3C[N+]4(CCC3CC4)CCCOC5=CC=CC(=C5)O

InChI

InChI=1S/C30H38N2O6/c1-21-16-28(37-23(21)3)19-31(18-27-9-8-22(2)36-27)30(34)38-29-20-32(13-10-24(29)11-14-32)12-5-15-35-26-7-4-6-25(33)17-26/h4,6-9,16-17,24,29H,5,10-15,18-20H2,1-3H3/p+1/t24?,29-,32?/m0/s1