(2R)-1-[3-(pyrrolidin-1-ylmethoxy)phenyl]carbonylpyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[3-(pyrrolidin-1-ylmethoxy)phenyl]carbonylpyrrolidine-2-carboxylate Openeye Name: (2R)-1-[3-(pyrrolidin-1-ylmethoxy)benzoyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[oxo-[3-(1-pyrrolidinylmethoxy)phenyl]methyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[3-(pyrrolidin-1-ylmethoxy)benzoyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[3-(pyrrolidinomethoxy)benzoyl]pyrrolidine-2-carboxylate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)COC2=CC=CC(=C2)C(=O)N3CCCC3C(=O)[O-]

Isomeric SMILES

C1CCN(C1)COC2=CC=CC(=C2)C(=O)N3CCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C17H22N2O4/c20-16(19-10-4-7-15(19)17(21)22)13-5-3-6-14(11-13)23-12-18-8-1-2-9-18/h3,5-6,11,15H,1-2,4,7-10,12H2,(H,21,22)/p-1/t15-/m1/s1