[(3S)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyrrolidin-3-yl] benzoate

Systemtic Name: [(3S)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyrrolidin-3-yl] benzoate Openeye Name: [(3S)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]pyrrolidin-3-yl] benzoate CAS Name: benzoic acid [(3S)-1-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidinyl] ester IUPAC Name: [(3S)-1-[(1R)-2-hydroxy-1-phenylethyl]pyrrolidin-3-yl] benzoate Traditional Name: benzoic acid [(3S)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]pyrrolidin-3-yl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC(=O)C2=CC=CC=C2)C(CO)C3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@H]1OC(=O)C2=CC=CC=C2)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c21-14-18(15-7-3-1-4-8-15)20-12-11-17(13-20)23-19(22)16-9-5-2-6-10-16/h1-10,17-18,21H,11-14H2/t17-,18-/m0/s1