(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-acetamido-3-methyl-butanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-acetamido-3-methyl-butanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-acetamido-3-methyl-butanoate CAS Name: (2R)-2-acetamido-3-methylbutanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-acetamido-3-methylbutanoate Traditional Name: (2R)-2-acetamido-3-methyl-butyric acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C16H19N3O4/c1-10(2)14(17-11(3)20)16(21)22-9-13-18-19-15(23-13)12-7-5-4-6-8-12/h4-8,10,14H,9H2,1-3H3,(H,17,20)/t14-/m1/s1