ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,2,4-oxadiazole-3-carboxylate

Systemtic Name: ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,2,4-oxadiazole-3-carboxylate Openeye Name: ethyl 5-[1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]-1,2,4-oxadiazole-3-carboxylate CAS Name: 5-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylethyl]-1,2,4-oxadiazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,2,4-oxadiazole-3-carboxylate Traditional Name: 5-[1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]-1,2,4-oxadiazole-3-carboxylic acid ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=N1)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=NOC(=N1)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H23N3O5/c1-5-24-16(22)14-20-15(26-21-14)13(11-12-9-7-6-8-10-12)19-17(23)25-18(2,3)4/h6-10,13H,5,11H2,1-4H3,(H,19,23)