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

Systemtic Name: 2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]ethanoic acid Openeye Name: 2-[3-(benzyloxycarbonylamino)-2-oxo-azetidin-1-yl]acetic acid CAS Name: 2-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]acetic acid IUPAC Name: 2-[2-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]acetic acid Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-azetidin-1-yl]acetic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1CC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O5/c16-11(17)7-15-6-10(12(15)18)14-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,19)(H,16,17)