(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-acetamido-2-cyclopentyl-ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-acetamido-2-cyclopentyl-ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-acetamido-2-cyclopentyl-acetate CAS Name: 2-acetamido-2-cyclopentylacetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-acetamido-2-cyclopentylacetate Traditional Name: 2-acetamido-2-cyclopentyl-acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O4/c1-12(22)19-16(13-7-5-6-8-13)18(23)24-11-15-20-21-17(25-15)14-9-3-2-4-10-14/h2-4,9-10,13,16H,5-8,11H2,1H3,(H,19,22)