2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]oxyethanoic acid

Systemtic Name: 2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]oxyethanoic acid Openeye Name: 2-[3-(benzyloxycarbonylamino)-2-oxo-azetidin-1-yl]oxyacetic acid CAS Name: 2-[[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]oxy]acetic acid IUPAC Name: 2-[2-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]oxyacetic acid Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-azetidin-1-yl]oxyacetic acid Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1OCC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1OCC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O6/c16-11(17)8-21-15-6-10(12(15)18)14-13(19)20-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,19)(H,16,17)