(phenylmethyl) N-[4-[4-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-2-chloranyl-5-methoxy-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[4-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-2-chloranyl-5-methoxy-phenyl]carbamate Openeye Name: benzyl N-[2-chloro-5-methoxy-4-[5-oxo-4-[(3S)-quinuclidin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]carbamate CAS Name: N-[4-[4-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-oxo-1,3,4-oxadiazol-2-yl]-2-chloro-5-methoxyphenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[4-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-oxo-1,3,4-oxadiazol-2-yl]-2-chloro-5-methoxyphenyl]carbamate Traditional Name: N-[2-chloro-4-[5-keto-4-[(3S)-quinuclidin-3-yl]-1,3,4-oxadiazol-2-yl]-5-methoxy-phenyl]carbamic acid benzyl ester Formula: C24H25ClN4O5 MolecularWeight: 484.9321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CN4CCC3CC4)Cl)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1C2=NN(C(=O)O2)[C@@H]3CN4CCC3CC4)Cl)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C24H25ClN4O5/c1-32-21-12-19(26-23(30)33-14-15-5-3-2-4-6-15)18(25)11-17(21)22-27-29(24(31)34-22)20-13-28-9-7-16(20)8-10-28/h2-6,11-12,16,20H,7-10,13-14H2,1H3,(H,26,30)/t20-/m1/s1