(diphenylmethyl) (E)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-3-(2-oxidanylideneazetidin-3-yl)pent-3-enoate

Systemtic Name: (diphenylmethyl) (E)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-3-(2-oxidanylideneazetidin-3-yl)pent-3-enoate Openeye Name: benzhydryl (E)-5-amino-2-aminooxy-2-methyl-5-oxo-3-(2-oxoazetidin-3-yl)pent-3-enoate CAS Name: (E)-5-amino-2-aminooxy-2-methyl-5-oxo-3-(2-oxo-3-azetidinyl)-3-pentenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-5-amino-2-aminooxy-2-methyl-5-oxo-3-(2-oxoazetidin-3-yl)pent-3-enoate Traditional Name: (E)-5-amino-2-aminooxy-5-keto-3-(2-ketoazetidin-3-yl)-2-methyl-pent-3-enoic acid benzhydryl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC(=O)N)C1CNC1=O)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)ON

Isomeric SMILES

CC(/C(=C/C(=O)N)/C1CNC1=O)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)ON

InChI

InChI=1S/C22H23N3O5/c1-22(30-24,17(12-18(23)26)16-13-25-20(16)27)21(28)29-19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12,16,19H,13,24H2,1H3,(H2,23,26)(H,25,27)/b17-12+