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

Systemtic Name: (4-nitrophenyl)methyl 3-[[2-(azetidin-1-yl)-1,3-oxazol-4-yl]carbonylamino]pyrrolidine-1-carboxylate Openeye Name: (4-nitrophenyl)methyl 3-[[2-(azetidin-1-yl)oxazole-4-carbonyl]amino]pyrrolidine-1-carboxylate CAS Name: 3-[[[2-(1-azetidinyl)-4-oxazolyl]-oxomethyl]amino]-1-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[[2-(azetidin-1-yl)-1,3-oxazole-4-carbonyl]amino]pyrrolidine-1-carboxylate Traditional Name: 3-[[2-(azetidin-1-yl)oxazole-4-carbonyl]amino]pyrrolidine-1-carboxylic acid (4-nitrobenzyl) ester Formula: C19H21N5O6 MolecularWeight: 415.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC(=CO2)C(=O)NC3CCN(C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=NC(=CO2)C(=O)NC3CCN(C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O6/c25-17(16-12-29-18(21-16)22-7-1-8-22)20-14-6-9-23(10-14)19(26)30-11-13-2-4-15(5-3-13)24(27)28/h2-5,12,14H,1,6-11H2,(H,20,25)