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O1-tert-butyl O2-methyl (2S,5E)-5-(1-ethoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-ylidene)pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-methyl (2S,5E)-5-(1-ethoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-ylidene)pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-methyl (2S,5E)-5-(1-ethoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-ylidene)pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-methyl (2S,5E)-5-(1-ethoxycarbonyl-2-hydroxy-2-phenyl-ethylidene)pyrrolidine-1,2-dicarboxylate
CAS Name:(2S,5E)-5-(1-ethoxy-3-hydroxy-1-oxo-3-phenylpropan-2-ylidene)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
IUPAC Name:1-O-tert-butyl 2-O-methyl (2S,5E)-5-(1-ethoxy-3-hydroxy-1-oxo-3-phenylpropan-2-ylidene)pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S,5E)-5-(1-carbethoxy-2-hydroxy-2-phenyl-ethylidene)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
Formula: C22H29NO7
MolecularWeight: 419.46816
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCC(N1C(=O)OC(C)(C)C)C(=O)OC)C(C2=CC=CC=C2)O


Isomeric SMILES

CCOC(=O)/C(=C/1\CC[C@H](N1C(=O)OC(C)(C)C)C(=O)OC)/C(C2=CC=CC=C2)O


InChI

InChI=1S/C22H29NO7/c1-6-29-20(26)17(18(24)14-10-8-7-9-11-14)15-12-13-16(19(25)28-5)23(15)21(27)30-22(2,3)4/h7-11,16,18,24H,6,12-13H2,1-5H3/b17-15+/t16-,18?/m0/s1


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