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[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester
IUPAC Name:[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester
Formula: C21H18N4O7
MolecularWeight: 438.39022
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H18N4O7/c1-30-17-5-3-2-4-16(17)24-11-14(10-19(24)26)21(27)31-12-18-22-23-20(32-18)13-6-8-15(9-7-13)25(28)29/h2-9,14H,10-12H2,1H3


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