2-(1-phenylmethoxycarbonylazetidin-3-yl)oxyethanoic acid

Systemtic Name: 2-(1-phenylmethoxycarbonylazetidin-3-yl)oxyethanoic acid Openeye Name: 2-(1-benzyloxycarbonylazetidin-3-yl)oxyacetic acid CAS Name: 2-[(1-phenylmethoxycarbonyl-3-azetidinyl)oxy]acetic acid IUPAC Name: 2-(1-phenylmethoxycarbonylazetidin-3-yl)oxyacetic acid Traditional Name: 2-(1-carbobenzoxyazetidin-3-yl)oxyacetic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)OCC2=CC=CC=C2)OCC(=O)O

Isomeric SMILES

C1C(CN1C(=O)OCC2=CC=CC=C2)OCC(=O)O

InChI

InChI=1S/C13H15NO5/c15-12(16)9-18-11-6-14(7-11)13(17)19-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,15,16)