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

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 4-[(tert-butoxycarbonylamino)methyl]benzoate CAS Name: 4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]benzoic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate Traditional Name: 4-[(tert-butoxycarbonylamino)methyl]benzoic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)C2=CC=C(C=C2)CNC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)C2=CC=C(C=C2)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C19H25N3O5/c1-12(2)16-21-15(27-22-16)11-25-17(23)14-8-6-13(7-9-14)10-20-18(24)26-19(3,4)5/h6-9,12H,10-11H2,1-5H3,(H,20,24)