N-[(1R,2R)-2-oxidanylcyclopentyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(1R,2R)-2-oxidanylcyclopentyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide CAS Name: N-[(1R,2R)-2-hydroxycyclopentyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(1R,2R)-2-hydroxycyclopentyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c21-18-8-4-7-17(18)20-19(22)15-9-11-16(12-10-15)23-13-14-5-2-1-3-6-14/h1-3,5-6,9-12,17-18,21H,4,7-8,13H2,(H,20,22)/t17-,18-/m1/s1