[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-2-methyl-3-oxidanyl-2-phenyl-propanoate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-2-methyl-3-oxidanyl-2-phenyl-propanoate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-methyl-2-phenyl-propanoate CAS Name: (2S)-3-hydroxy-2-methyl-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-methyl-2-phenylpropanoate Traditional Name: (2S)-3-hydroxy-2-methyl-2-phenyl-propionic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@](CO)(C1=CC=CC=C1)C(=O)OC2C[C@H]3CC[C@@H](C2)N3C

InChI

InChI=1S/C18H25NO3/c1-18(12-20,13-6-4-3-5-7-13)17(21)22-16-10-14-8-9-15(11-16)19(14)2/h3-7,14-16,20H,8-12H2,1-2H3/t14-,15+,16?,18-/m1/s1