O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-(3-methoxy-4-phenethyloxy-phenyl)carbonyl-3-(2-oxidanylideneethyl)pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-(3-methoxy-4-phenethyloxy-phenyl)carbonyl-3-(2-oxidanylideneethyl)pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-ethyl (2S,3S,4R)-4-(3-methoxy-4-phenethyloxy-benzoyl)-3-(2-oxoethyl)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S,4R)-4-[(3-methoxy-4-phenethyloxyphenyl)-oxomethyl]-3-(2-oxoethyl)pyrrolidine-1,2-dicarboxylic acid O2-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-ethyl (2S,3S,4R)-4-(3-methoxy-4-phenethyloxybenzoyl)-3-(2-oxoethyl)pyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S,4R)-3-(2-ketoethyl)-4-(3-methoxy-4-phenethyloxy-benzoyl)pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-ethyl ester Formula: C33H35NO8 MolecularWeight: 573.6329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(CN1C(=O)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC)CC=O

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@H](CN1C(=O)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC)CC=O

InChI

InChI=1S/C33H35NO8/c1-3-40-32(37)30-26(16-18-35)27(21-34(30)33(38)42-22-24-12-8-5-9-13-24)31(36)25-14-15-28(29(20-25)39-2)41-19-17-23-10-6-4-7-11-23/h4-15,18,20,26-27,30H,3,16-17,19,21-22H2,1-2H3/t26-,27-,30-/m0/s1