2-[(2S,3R,4R)-4-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]ethanamide

Systemtic Name: 2-[(2S,3R,4R)-4-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]ethanamide Openeye Name: 2-[(2S,3R,4R)-3-benzyloxy-4-hydroxy-pyrrolidin-2-yl]acetamide CAS Name: 2-[(2S,3R,4R)-4-hydroxy-3-phenylmethoxy-2-pyrrolidinyl]acetamide IUPAC Name: 2-[(2S,3R,4R)-4-hydroxy-3-phenylmethoxypyrrolidin-2-yl]acetamide Traditional Name: 2-[(2S,3R,4R)-3-benzoxy-4-hydroxy-pyrrolidin-2-yl]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1)CC(=O)N)OCC2=CC=CC=C2)O

Isomeric SMILES

C1[C@H]([C@@H]([C@@H](N1)CC(=O)N)OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H18N2O3/c14-12(17)6-10-13(11(16)7-15-10)18-8-9-4-2-1-3-5-9/h1-5,10-11,13,15-16H,6-8H2,(H2,14,17)/t10-,11+,13+/m0/s1