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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H23N3O5/c1-5-24-16(22)15-21-20-14(25-15)13(11-12-9-7-6-8-10-12)19-17(23)26-18(2,3)4/h6-10,13H,5,11H2,1-4H3,(H,19,23)/t13-/m0/s1