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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (3R)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (3R)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (3R)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC3=NN=C(O3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)OCC3=NN=C(O3)C

InChI

InChI=1S/C17H19N3O5/c1-3-23-14-7-5-4-6-13(14)20-9-12(8-16(20)21)17(22)24-10-15-19-18-11(2)25-15/h4-7,12H,3,8-10H2,1-2H3/t12-/m1/s1