(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-14(21-17(24)12-26-16-10-6-3-7-11-16)20(25)27-13-18-22-23-19(28-18)15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,21,24)/t14-/m0/s1