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O1-tert-butyl O2-[3,5-dimethyl-2-(2-methyl-4-oxidanyl-butan-2-yl)phenyl] (2S)-pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-[3,5-dimethyl-2-(2-methyl-4-oxidanyl-butan-2-yl)phenyl] (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-[3,5-dimethyl-2-(2-methyl-4-oxidanyl-butan-2-yl)phenyl] (2S)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-[2-(3-hydroxy-1,1-dimethyl-propyl)-3,5-dimethyl-phenyl] (2S)-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[2-(4-hydroxy-2-methylbutan-2-yl)-3,5-dimethylphenyl] ester
IUPAC Name:1-O-tert-butyl 2-O-[2-(4-hydroxy-2-methylbutan-2-yl)-3,5-dimethylphenyl] (2S)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[2-(3-hydroxy-1,1-dimethyl-propyl)-3,5-dimethyl-phenyl] ester
Formula: C23H35NO5
MolecularWeight: 405.5277
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(=O)C2CCCN2C(=O)OC(C)(C)C)C(C)(C)CCO)C


Isomeric SMILES

CC1=CC(=C(C(=C1)OC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C)C(C)(C)CCO)C


InChI

InChI=1S/C23H35NO5/c1-15-13-16(2)19(23(6,7)10-12-25)18(14-15)28-20(26)17-9-8-11-24(17)21(27)29-22(3,4)5/h13-14,17,25H,8-12H2,1-7H3/t17-/m0/s1


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