N-[(3R,4R)-4-oxidanyl-1-propan-2-yl-pyrrolidin-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(3R,4R)-4-oxidanyl-1-propan-2-yl-pyrrolidin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(3R,4R)-4-hydroxy-1-isopropyl-pyrrolidin-3-yl]benzamide CAS Name: N-[(3R,4R)-4-hydroxy-1-propan-2-yl-3-pyrrolidinyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(3R,4R)-4-hydroxy-1-propan-2-ylpyrrolidin-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(3R,4R)-4-hydroxy-1-isopropyl-pyrrolidin-3-yl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(2)23-12-19(20(24)13-23)22-21(25)17-8-10-18(11-9-17)26-14-16-6-4-3-5-7-16/h3-11,15,19-20,24H,12-14H2,1-2H3,(H,22,25)/t19-,20-/m1/s1