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

Systemtic Name: ethyl 5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl]-1,2,4-oxadiazole-3-carboxylate Openeye Name: ethyl 5-[(1S)-3-benzyloxy-1-(tert-butoxycarbonylamino)-3-oxo-propyl]-1,2,4-oxadiazole-3-carboxylate CAS Name: 5-[(1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-3-phenylmethoxypropyl]-1,2,4-oxadiazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl]-1,2,4-oxadiazole-3-carboxylate Traditional Name: 5-[(1S)-3-benzoxy-1-(tert-butoxycarbonylamino)-3-keto-propyl]-1,2,4-oxadiazole-3-carboxylic acid ethyl ester Formula: C20H25N3O7 MolecularWeight: 419.4284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=N1)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=NOC(=N1)[C@H](CC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H25N3O7/c1-5-27-18(25)16-22-17(30-23-16)14(21-19(26)29-20(2,3)4)11-15(24)28-12-13-9-7-6-8-10-13/h6-10,14H,5,11-12H2,1-4H3,(H,21,26)/t14-/m0/s1