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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)ON1CC(C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O5/c1-9(16)20-15-7-11(12(15)17)14-13(18)19-8-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,18)