N-[(3R,4R)-1-ethanoyl-4-oxidanyl-pyrrolidin-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(3R,4R)-1-ethanoyl-4-oxidanyl-pyrrolidin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: N-[(3R,4R)-1-acetyl-4-hydroxy-pyrrolidin-3-yl]-4-benzyloxy-benzamide CAS Name: N-[(3R,4R)-1-acetyl-4-hydroxy-3-pyrrolidinyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(3R,4R)-1-acetyl-4-hydroxypyrrolidin-3-yl]-4-phenylmethoxybenzamide Traditional Name: N-[(3R,4R)-1-acetyl-4-hydroxy-pyrrolidin-3-yl]-4-benzoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1)O)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C[C@H]([C@@H](C1)O)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-14(23)22-11-18(19(24)12-22)21-20(25)16-7-9-17(10-8-16)26-13-15-5-3-2-4-6-15/h2-10,18-19,24H,11-13H2,1H3,(H,21,25)/t18-,19-/m1/s1