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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-methyl-butyric acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-15(2)19(23-22(27)29-13-16-9-5-3-6-10-16)21(26)28-14-18-24-25-20(30-18)17-11-7-4-8-12-17/h3-12,15,19H,13-14H2,1-2H3,(H,23,27)/t19-/m0/s1