(phenylmethyl) 2-[[2-[(2-acetyloxy-4-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: (phenylmethyl) 2-[[2-[(2-acetyloxy-4-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: benzyl 2-[[2-[(2-acetoxy-4-oxo-azetidin-3-yl)amino]-2-oxo-ethyl]amino]benzoate CAS Name: 2-[[2-[(2-acetyloxy-4-oxo-3-azetidinyl)amino]-2-oxoethyl]amino]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-acetyloxy-4-oxoazetidin-3-yl)amino]-2-oxoethyl]amino]benzoate Traditional Name: 2-[[2-[(2-acetoxy-4-keto-azetidin-3-yl)amino]-2-keto-ethyl]amino]benzoic acid benzyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)CNC2=CC=CC=C2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)CNC2=CC=CC=C2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O6/c1-13(25)30-20-18(19(27)24-20)23-17(26)11-22-16-10-6-5-9-15(16)21(28)29-12-14-7-3-2-4-8-14/h2-10,18,20,22H,11-12H2,1H3,(H,23,26)(H,24,27)