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

Systemtic Name: O1-tert-butyl O2-(phenylmethyl) 4-(4-nitrophenoxy)pyrrolidine-1,2-dicarboxylate Openeye Name: O2-benzyl O1-tert-butyl 4-(4-nitrophenoxy)pyrrolidine-1,2-dicarboxylate CAS Name: 4-(4-nitrophenoxy)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-tert-butyl 4-(4-nitrophenoxy)pyrrolidine-1,2-dicarboxylate Traditional Name: 4-(4-nitrophenoxy)pyrrolidine-1,2-dicarboxylic acid O2-benzyl ester O1-tert-butyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O7/c1-23(2,3)32-22(27)24-14-19(31-18-11-9-17(10-12-18)25(28)29)13-20(24)21(26)30-15-16-7-5-4-6-8-16/h4-12,19-20H,13-15H2,1-3H3