(phenylmethyl) 4-[(2R)-2-pyridin-3-ylpyrrolidin-1-yl]butanoate

Systemtic Name: (phenylmethyl) 4-[(2R)-2-pyridin-3-ylpyrrolidin-1-yl]butanoate Openeye Name: benzyl 4-[(2R)-2-(3-pyridyl)pyrrolidin-1-yl]butanoate CAS Name: 4-[(2R)-2-(3-pyridinyl)-1-pyrrolidinyl]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(2R)-2-pyridin-3-ylpyrrolidin-1-yl]butanoate Traditional Name: 4-[(2R)-2-(3-pyridyl)pyrrolidino]butyric acid benzyl ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCCC(=O)OCC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)CCCC(=O)OCC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(24-16-17-7-2-1-3-8-17)11-6-14-22-13-5-10-19(22)18-9-4-12-21-15-18/h1-4,7-9,12,15,19H,5-6,10-11,13-14,16H2/t19-/m1/s1