O1-tert-butyl O2-(4-nitrophenoxy)carbonyl (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-(4-nitrophenoxy)carbonyl (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-(4-nitrophenoxy)carbonyl (2S)-pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(4-nitrophenoxy)-oxomethyl] ester IUPAC Name: 1-O-tert-butyl 2-O-(4-nitrophenoxy)carbonyl (2S)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(4-nitrophenoxy)carbonyl ester Formula: C17H20N2O8 MolecularWeight: 380.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O8/c1-17(2,3)27-15(21)18-10-4-5-13(18)14(20)26-16(22)25-12-8-6-11(7-9-12)19(23)24/h6-9,13H,4-5,10H2,1-3H3/t13-/m0/s1