(4-methoxyphenyl)-[(2S,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]methanol

Systemtic Name: (4-methoxyphenyl)-[(2S,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]methanol Openeye Name: [(2S,3S)-3-benzyloxy-1-hydroxy-pyrrolidin-2-yl]-(4-methoxyphenyl)methanol CAS Name: [(2S,3S)-1-hydroxy-3-phenylmethoxy-2-pyrrolidinyl]-(4-methoxyphenyl)methanol IUPAC Name: [(2S,3S)-1-hydroxy-3-phenylmethoxypyrrolidin-2-yl]-(4-methoxyphenyl)methanol Traditional Name: [(2S,3S)-3-benzoxy-1-hydroxy-pyrrolidin-2-yl]-(4-methoxyphenyl)methanol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C(CCN2O)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C([C@H]2[C@H](CCN2O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO4/c1-23-16-9-7-15(8-10-16)19(21)18-17(11-12-20(18)22)24-13-14-5-3-2-4-6-14/h2-10,17-19,21-22H,11-13H2,1H3/t17-,18+,19?/m0/s1