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

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

Systemtic Name:O1-tert-butyl O2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] (2S)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] (2S)-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] ester
IUPAC Name:1-O-tert-butyl 2-O-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] (2S)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] ester
Formula: C19H23N3O5
MolecularWeight: 373.40302
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OCC2=NN=C(O2)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OCC2=NN=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C19H23N3O5/c1-19(2,3)27-18(24)22-11-7-10-14(22)17(23)25-12-15-20-21-16(26-15)13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3/t14-/m0/s1


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