(4-nitrophenyl)methyl 3-[[2-(3-methylsulfonyloxyazetidin-1-yl)-1,3-oxazol-4-yl]carbonylamino]pyrrolidine-1-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 3-[[2-(3-methylsulfonyloxyazetidin-1-yl)-1,3-oxazol-4-yl]carbonylamino]pyrrolidine-1-carboxylate Openeye Name: (4-nitrophenyl)methyl 3-[[2-(3-methylsulfonyloxyazetidin-1-yl)oxazole-4-carbonyl]amino]pyrrolidine-1-carboxylate CAS Name: 3-[[[2-(3-methylsulfonyloxy-1-azetidinyl)-4-oxazolyl]-oxomethyl]amino]-1-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[[2-(3-methylsulfonyloxyazetidin-1-yl)-1,3-oxazole-4-carbonyl]amino]pyrrolidine-1-carboxylate Traditional Name: 3-[[2-(3-methylsulfonyloxyazetidin-1-yl)oxazole-4-carbonyl]amino]pyrrolidine-1-carboxylic acid (4-nitrobenzyl) ester Formula: C20H23N5O9S MolecularWeight: 509.48972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1CN(C1)C2=NC(=CO2)C(=O)NC3CCN(C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)OC1CN(C1)C2=NC(=CO2)C(=O)NC3CCN(C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O9S/c1-35(30,31)34-16-9-24(10-16)19-22-17(12-32-19)18(26)21-14-6-7-23(8-14)20(27)33-11-13-2-4-15(5-3-13)25(28)29/h2-5,12,14,16H,6-11H2,1H3,(H,21,26)