O1-tert-butyl O2-methyl (2R,4R)-4-(4-chloranylphenoxy)pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl (2R,4R)-4-(4-chloranylphenoxy)pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2R,4R)-4-(4-chlorophenoxy)pyrrolidine-1,2-dicarboxylate CAS Name: (2R,4R)-4-(4-chlorophenoxy)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-(4-chlorophenoxy)pyrrolidine-1,2-dicarboxylate Traditional Name: (2R,4R)-4-(4-chlorophenoxy)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C17H22ClNO5 MolecularWeight: 355.81328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@@H](C[C@@H]1C(=O)OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClNO5/c1-17(2,3)24-16(21)19-10-13(9-14(19)15(20)22-4)23-12-7-5-11(18)6-8-12/h5-8,13-14H,9-10H2,1-4H3/t13-,14-/m1/s1