(phenylmethyl) N-[1-(furan-2-yl)-2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]ethyl]-N-pyrrolidin-2-ylcarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-(furan-2-yl)-2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]ethyl]-N-pyrrolidin-2-ylcarbonyl-carbamate Openeye Name: benzyl N-[1-(2-furyl)-2-oxo-2-[(2-oxoazetidin-3-yl)amino]ethyl]-N-(pyrrolidine-2-carbonyl)carbamate CAS Name: N-[1-(2-furanyl)-2-oxo-2-[(2-oxo-3-azetidinyl)amino]ethyl]-N-[oxo(2-pyrrolidinyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(furan-2-yl)-2-oxo-2-[(2-oxoazetidin-3-yl)amino]ethyl]-N-(pyrrolidine-2-carbonyl)carbamate Traditional Name: N-[1-(2-furyl)-2-keto-2-[(2-ketoazetidin-3-yl)amino]ethyl]-N-prolyl-carbamic acid benzyl ester Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N(C(C2=CC=CO2)C(=O)NC3CNC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(NC1)C(=O)N(C(C2=CC=CO2)C(=O)NC3CNC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O6/c27-19-16(12-24-19)25-20(28)18(17-9-5-11-31-17)26(21(29)15-8-4-10-23-15)22(30)32-13-14-6-2-1-3-7-14/h1-3,5-7,9,11,15-16,18,23H,4,8,10,12-13H2,(H,24,27)(H,25,28)