(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-(furan-2-carbonylamino)-3-methyl-butanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate Traditional Name: (2S)-2-(2-furoylamino)-3-methyl-butyric acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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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)C3=CC=CO3

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H19N3O5/c1-12(2)16(20-17(23)14-9-6-10-25-14)19(24)26-11-15-21-22-18(27-15)13-7-4-3-5-8-13/h3-10,12,16H,11H2,1-2H3,(H,20,23)/t16-/m0/s1