(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O4/c23-17-10-14(11-22(17)15-8-4-5-9-15)19(24)25-12-16-20-21-18(26-16)13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2/t14-/m0/s1