[(4-oxidanylideneazetidin-2-yl)-phenylmethoxycarbonyl-amino] ethanoate

Systemtic Name: [(4-oxidanylideneazetidin-2-yl)-phenylmethoxycarbonyl-amino] ethanoate Openeye Name: [benzyloxycarbonyl-(4-oxoazetidin-2-yl)amino] acetate CAS Name: acetic acid [(4-oxo-2-azetidinyl)-phenylmethoxycarbonylamino] ester IUPAC Name: [(4-oxoazetidin-2-yl)-phenylmethoxycarbonylamino] acetate Traditional Name: acetic acid [carbobenzoxy-(4-ketoazetidin-2-yl)amino] ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C1CC(=O)N1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)ON(C1CC(=O)N1)C(=O)OCC2=CC=CC=C2

InChI

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