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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(tert-butoxycarbonylamino)butanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(tert-butoxycarbonylamino)butyric acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC(=O)OCC1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC(=O)OCC1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O5/c1-18(2,3)25-17(23)19-11-7-10-15(22)24-12-14-20-16(21-26-14)13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,19,23)