(phenylmethyl) 2-(2-acetyloxy-3-azanyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoate

Systemtic Name: (phenylmethyl) 2-(2-acetyloxy-3-azanyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoate Openeye Name: benzyl 2-(2-acetoxy-3-amino-4-oxo-azetidin-1-yl)-2-phenyl-acetate CAS Name: 2-(2-acetyloxy-3-amino-4-oxo-1-azetidinyl)-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-acetyloxy-3-amino-4-oxoazetidin-1-yl)-2-phenylacetate Traditional Name: 2-(2-acetoxy-3-amino-4-keto-azetidin-1-yl)-2-phenyl-acetic acid benzyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)OC1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C20H20N2O5/c1-13(23)27-19-16(21)18(24)22(19)17(15-10-6-3-7-11-15)20(25)26-12-14-8-4-2-5-9-14/h2-11,16-17,19H,12,21H2,1H3