2-[(2S,3S,4R)-1-ethyl-4-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]ethanamide

Systemtic Name: 2-[(2S,3S,4R)-1-ethyl-4-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]ethanamide Openeye Name: 2-[(2S,3S,4R)-3-benzyloxy-1-ethyl-4-hydroxy-pyrrolidin-2-yl]acetamide CAS Name: 2-[(2S,3S,4R)-1-ethyl-4-hydroxy-3-phenylmethoxy-2-pyrrolidinyl]acetamide IUPAC Name: 2-[(2S,3S,4R)-1-ethyl-4-hydroxy-3-phenylmethoxypyrrolidin-2-yl]acetamide Traditional Name: 2-[(2S,3S,4R)-3-benzoxy-1-ethyl-4-hydroxy-pyrrolidin-2-yl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(C1CC(=O)N)OCC2=CC=CC=C2)O

Isomeric SMILES

CCN1C[C@H]([C@H]([C@@H]1CC(=O)N)OCC2=CC=CC=C2)O

InChI

InChI=1S/C15H22N2O3/c1-2-17-9-13(18)15(12(17)8-14(16)19)20-10-11-6-4-3-5-7-11/h3-7,12-13,15,18H,2,8-10H2,1H3,(H2,16,19)/t12-,13+,15-/m0/s1