[(3S)-1-methylpyrrolidin-3-yl] (2S)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrobromide

Systemtic Name: [(3S)-1-methylpyrrolidin-3-yl] (2S)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrobromide Openeye Name: [(3S)-1-methylpyrrolidin-3-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenyl-acetate hydrobromide CAS Name: (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid [(3S)-1-methyl-3-pyrrolidinyl] ester hydrobromide IUPAC Name: [(3S)-1-methylpyrrolidin-3-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate hydrobromide Traditional Name: (2S)-2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [(3S)-1-methylpyrrolidin-3-yl] ester hydrobromide Formula: C18H26BrNO3 MolecularWeight: 384.30794

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.Br

Isomeric SMILES

CN1CC[C@@H](C1)OC(=O)[C@](C2CCCC2)(C3=CC=CC=C3)O.Br

InChI

InChI=1S/C18H25NO3.BrH/c1-19-12-11-16(13-19)22-17(20)18(21,15-9-5-6-10-15)14-7-3-2-4-8-14;/h2-4,7-8,15-16,21H,5-6,9-13H2,1H3;1H/t16-,18+;/m0./s1