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O1-tert-butyl O2-ethyl (2S)-4-(1-oxidanyl-5,5-diphenyl-pentyl)-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-ethyl (2S)-4-(1-oxidanyl-5,5-diphenyl-pentyl)-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-ethyl (2S)-4-(1-oxidanyl-5,5-diphenyl-pentyl)-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-ethyl (2S)-4-(1-hydroxy-5,5-diphenyl-pentyl)-5-oxo-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-4-(1-hydroxy-5,5-diphenylpentyl)-5-oxopyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester
IUPAC Name:1-O-tert-butyl 2-O-ethyl (2S)-4-(1-hydroxy-5,5-diphenylpentyl)-5-oxopyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-4-(1-hydroxy-5,5-diphenyl-pentyl)-5-keto-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester
Formula: C29H37NO6
MolecularWeight: 495.60718
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C(=O)N1C(=O)OC(C)(C)C)C(CCCC(C2=CC=CC=C2)C3=CC=CC=C3)O


Isomeric SMILES

CCOC(=O)[C@@H]1CC(C(=O)N1C(=O)OC(C)(C)C)C(CCCC(C2=CC=CC=C2)C3=CC=CC=C3)O


InChI

InChI=1S/C29H37NO6/c1-5-35-27(33)24-19-23(26(32)30(24)28(34)36-29(2,3)4)25(31)18-12-17-22(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,22-25,31H,5,12,17-19H2,1-4H3/t23?,24-,25?/m0/s1


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