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

Systemtic Name: ethyl 5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylmethoxy-ethyl]-1,3,4-oxadiazole-2-carboxylate Openeye Name: ethyl 5-[(1S)-2-benzyloxy-1-(tert-butoxycarbonylamino)ethyl]-1,3,4-oxadiazole-2-carboxylate CAS Name: 5-[(1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylmethoxyethyl]-1,3,4-oxadiazole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylmethoxyethyl]-1,3,4-oxadiazole-2-carboxylate Traditional Name: 5-[(1S)-2-benzoxy-1-(tert-butoxycarbonylamino)ethyl]-1,3,4-oxadiazole-2-carboxylic acid ethyl ester Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN=C(O1)C(COCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=NN=C(O1)[C@H](COCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H25N3O6/c1-5-26-17(23)16-22-21-15(27-16)14(20-18(24)28-19(2,3)4)12-25-11-13-9-7-6-8-10-13/h6-10,14H,5,11-12H2,1-4H3,(H,20,24)/t14-/m0/s1