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(phenylmethyl) 2-[5-(1-phenylmethoxycarbonylpyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate

(phenylmethyl) 2-[5-(1-phenylmethoxycarbonylpyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate

Systemtic Name:(phenylmethyl) 2-[5-(1-phenylmethoxycarbonylpyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate
Openeye Name:benzyl 2-[5-(1-benzyloxycarbonylpyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate
CAS Name:2-[5-(1-phenylmethoxycarbonyl-2-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[5-(1-phenylmethoxycarbonylpyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate
Traditional Name:2-[5-(1-carbobenzoxypyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylic acid benzyl ester
Formula: C26H28N4O5
MolecularWeight: 476.52432
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C3=NN=C(O3)C4CCCN4C(=O)OCC5=CC=CC=C5


Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C3=NN=C(O3)C4CCCN4C(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C26H28N4O5/c31-25(33-17-19-9-3-1-4-10-19)29-15-7-13-21(29)23-27-28-24(35-23)22-14-8-16-30(22)26(32)34-18-20-11-5-2-6-12-20/h1-6,9-12,21-22H,7-8,13-18H2


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