(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanyl-2-phenyl-pent-3-ynoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanyl-2-phenyl-pent-3-ynoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenyl-pent-3-ynoate CAS Name: 2-hydroxy-2-phenyl-3-pentynoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylpent-3-ynoate Traditional Name: 2-hydroxy-2-phenyl-pent-3-ynoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C1=CC=CC=C1)(C(=O)OC2CC3CCC(C2)N3C)O

Isomeric SMILES

CC#CC(C1=CC=CC=C1)(C(=O)OC2CC3CCC(C2)N3C)O

InChI

InChI=1S/C19H23NO3/c1-3-11-19(22,14-7-5-4-6-8-14)18(21)23-17-12-15-9-10-16(13-17)20(15)2/h4-8,15-17,22H,9-10,12-13H2,1-2H3