2-[(3R)-1-phenylmethoxycarbonylpyrrolidin-3-yl]ethanoate

Systemtic Name: 2-[(3R)-1-phenylmethoxycarbonylpyrrolidin-3-yl]ethanoate Openeye Name: 2-[(3R)-1-benzyloxycarbonylpyrrolidin-3-yl]acetate CAS Name: 2-[(3R)-1-phenylmethoxycarbonyl-3-pyrrolidinyl]acetate IUPAC Name: 2-[(3R)-1-phenylmethoxycarbonylpyrrolidin-3-yl]acetate Traditional Name: 2-[(3R)-1-carbobenzoxypyrrolidin-3-yl]acetate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)[O-])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(C[C@H]1CC(=O)[O-])C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO4/c16-13(17)8-12-6-7-15(9-12)14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,16,17)/p-1/t12-/m1/s1