[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]methyl 2-cyclopropyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]methyl 2-cyclopropyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]methyl 2-cyclopropyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopropyl-2-hydroxy-2-phenylacetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]methyl ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopropyl-2-hydroxy-2-phenyl-acetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]methyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=CC2)COC(=O)C(C3CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1[C@@H]2CC[C@H]1C(=CC2)COC(=O)C(C3CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H25NO3/c1-21-17-10-7-14(18(21)12-11-17)13-24-19(22)20(23,16-8-9-16)15-5-3-2-4-6-15/h2-7,16-18,23H,8-13H2,1H3/t17-,18-,20?/m0/s1