2-(3-phenylmethoxycarbonylazetidin-3-yl)propanedioate

Systemtic Name: 2-(3-phenylmethoxycarbonylazetidin-3-yl)propanedioate Openeye Name: 2-(3-benzyloxycarbonylazetidin-3-yl)propanedioate CAS Name: 2-(3-phenylmethoxycarbonyl-3-azetidinyl)propanedioate IUPAC Name: 2-(3-phenylmethoxycarbonylazetidin-3-yl)propanedioate Traditional Name: 2-(3-carbobenzoxyazetidin-3-yl)malonate Formula: C14H13NO6-2 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)(C(C(=O)[O-])C(=O)[O-])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(CN1)(C(C(=O)[O-])C(=O)[O-])C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H15NO6/c16-11(17)10(12(18)19)14(7-15-8-14)13(20)21-6-9-4-2-1-3-5-9/h1-5,10,15H,6-8H2,(H,16,17)(H,18,19)/p-2