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

Systemtic Name: 2-(1-phenylmethoxycarbonylazetidin-3-yl)ethanoic acid Openeye Name: 2-(1-benzyloxycarbonylazetidin-3-yl)acetic acid CAS Name: 2-(1-phenylmethoxycarbonyl-3-azetidinyl)acetic acid IUPAC Name: 2-(1-phenylmethoxycarbonylazetidin-3-yl)acetic acid Traditional Name: 2-(1-carbobenzoxyazetidin-3-yl)acetic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c15-12(16)6-11-7-14(8-11)13(17)18-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,15,16)