2-[4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]-2-but-2-ynyl-phenyl]-2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]-2-but-2-ynyl-phenyl]-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: 2-[4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]-2-but-2-ynyl-phenyl]-2-hydroxy-2-phenyl-acetic acid CAS Name: 2-[4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]-2-but-2-ynylphenyl]-2-hydroxy-2-phenylacetic acid IUPAC Name: 2-[4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]-2-but-2-ynylphenyl]-2-hydroxy-2-phenylacetic acid Traditional Name: 2-[4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]-2-but-2-ynyl-phenyl]-2-hydroxy-2-phenyl-acetic acid Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC1=C(C=CC(=C1)N2CC3CC3C2)C(C4=CC=CC=C4)(C(=O)O)O

Isomeric SMILES

CC#CCC1=C(C=CC(=C1)N2C[C@H]3C[C@H]3C2)C(C4=CC=CC=C4)(C(=O)O)O

InChI

InChI=1S/C23H23NO3/c1-2-3-7-16-13-20(24-14-17-12-18(17)15-24)10-11-21(16)23(27,22(25)26)19-8-5-4-6-9-19/h4-6,8-11,13,17-18,27H,7,12,14-15H2,1H3,(H,25,26)/t17-,18+,23?