[(2R,3S)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl] (Z)-2-oxidanyl-2-phenyl-pent-3-enoate

Systemtic Name: [(2R,3S)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl] (Z)-2-oxidanyl-2-phenyl-pent-3-enoate Openeye Name: [(2R,3S)-2-methylquinuclidin-3-yl] (Z)-2-hydroxy-2-phenyl-pent-3-enoate CAS Name: (Z)-2-hydroxy-2-phenyl-3-pentenoic acid [(2R,3S)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(2R,3S)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl] (Z)-2-hydroxy-2-phenylpent-3-enoate Traditional Name: (Z)-2-hydroxy-2-phenyl-pent-3-enoic acid [(2R,3S)-2-methylquinuclidin-3-yl] ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CC=C1)(C(=O)OC2C(N3CCC2CC3)C)O

Isomeric SMILES

C/C=C\C(C1=CC=CC=C1)(C(=O)O[C@@H]2[C@H](N3CCC2CC3)C)O

InChI

InChI=1S/C19H25NO3/c1-3-11-19(22,16-7-5-4-6-8-16)18(21)23-17-14(2)20-12-9-15(17)10-13-20/h3-8,11,14-15,17,22H,9-10,12-13H2,1-2H3/b11-3-/t14-,17-,19?/m1/s1