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

Systemtic Name: (phenylmethyl) 2-(2-acetyloxy-3-azanyl-3-methyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoate Openeye Name: benzyl 2-(2-acetoxy-3-amino-3-methyl-4-oxo-azetidin-1-yl)-2-phenyl-acetate CAS Name: 2-(2-acetyloxy-3-amino-3-methyl-4-oxo-1-azetidinyl)-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-acetyloxy-3-amino-3-methyl-4-oxoazetidin-1-yl)-2-phenylacetate Traditional Name: 2-(2-acetoxy-3-amino-4-keto-3-methyl-azetidin-1-yl)-2-phenyl-acetic acid benzyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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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)(C)N

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-14(24)28-20-21(2,22)19(26)23(20)17(16-11-7-4-8-12-16)18(25)27-13-15-9-5-3-6-10-15/h3-12,17,20H,13,22H2,1-2H3