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O1-tert-butyl O2-(phenylmethyl) (2S,4R)-4-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-(phenylmethyl) (2S,4R)-4-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-(phenylmethyl) (2S,4R)-4-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
Openeye Name:O2-benzyl O1-tert-butyl (2S,4R)-5-oxo-4-(p-tolylmethyl)pyrrolidine-1,2-dicarboxylate
CAS Name:(2S,4R)-4-[(4-methylphenyl)methyl]-5-oxopyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(phenylmethyl) ester
IUPAC Name:2-O-benzyl 1-O-tert-butyl (2S,4R)-4-[(4-methylphenyl)methyl]-5-oxopyrrolidine-1,2-dicarboxylate
Traditional Name:(2S,4R)-5-keto-4-(4-methylbenzyl)pyrrolidine-1,2-dicarboxylic acid O2-benzyl ester O1-tert-butyl ester
Formula: C25H29NO5
MolecularWeight: 423.50146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(N(C2=O)C(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2C[C@H](N(C2=O)C(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C25H29NO5/c1-17-10-12-18(13-11-17)14-20-15-21(23(28)30-16-19-8-6-5-7-9-19)26(22(20)27)24(29)31-25(2,3)4/h5-13,20-21H,14-16H2,1-4H3/t20-,21+/m1/s1


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