1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (2S)-2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (2S)-2-(furan-2-ylcarbonylamino)propanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (2S)-2-(furan-2-carbonylamino)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (2S)-2-(furan-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-furoylamino)propionic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C(C)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@@H](C(=O)OC(C)C1=NN=C(O1)C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H17N3O5/c1-11(19-15(22)14-9-6-10-24-14)18(23)25-12(2)16-20-21-17(26-16)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,19,22)/t11-,12?/m0/s1