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

Systemtic Name: 2-[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]ethanoate Openeye Name: 2-[(3R)-1-benzyloxycarbonyl-3-piperidyl]acetate CAS Name: 2-[(3R)-1-phenylmethoxycarbonyl-3-piperidinyl]acetate IUPAC Name: 2-[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]acetate Traditional Name: 2-[(3R)-1-carbobenzoxy-3-piperidyl]acetate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)OCC2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C15H19NO4/c17-14(18)9-13-7-4-8-16(10-13)15(19)20-11-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H,17,18)/p-1/t13-/m1/s1