N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]benzamide CAS Name: N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)O)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](CN1)O)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c21-17-11-19-10-16(17)20-18(22)14-6-8-15(9-7-14)23-12-13-4-2-1-3-5-13/h1-9,16-17,19,21H,10-12H2,(H,20,22)/t16-,17-/m1/s1