[4-(1,3,4-oxadiazol-2-yl)phenyl] (3R)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (3R)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (3R)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (3R)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H19N3O5/c1-2-27-18-6-4-3-5-17(18)24-12-15(11-19(24)25)21(26)29-16-9-7-14(8-10-16)20-23-22-13-28-20/h3-10,13,15H,2,11-12H2,1H3/t15-/m1/s1