O1-tert-butyl O2-methyl (2S,3S)-3-(4-methanoylphenoxy)pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl (2S,3S)-3-(4-methanoylphenoxy)pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2S,3S)-3-(4-formylphenoxy)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S)-3-(4-formylphenoxy)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,3S)-3-(4-formylphenoxy)pyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S)-3-(4-formylphenoxy)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C1C(=O)OC)OC2=CC=C(C=C2)C=O

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@@H]([C@H]1C(=O)OC)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H23NO6/c1-18(2,3)25-17(22)19-10-9-14(15(19)16(21)23-4)24-13-7-5-12(11-20)6-8-13/h5-8,11,14-15H,9-10H2,1-4H3/t14-,15-/m0/s1