(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)OCC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)OCC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O5/c1-17(2,3)25-16(22)18-10-9-14(21)23-11-13-19-20-15(24-13)12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,18,22)