2-[5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]ethanoic acid

Systemtic Name: 2-[5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]ethanoic acid Openeye Name: 2-[5-[(1S)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]acetic acid CAS Name: 2-[5-[(1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylethyl]-1,3,4-oxadiazol-2-yl]acetic acid IUPAC Name: 2-[5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,3,4-oxadiazol-2-yl]acetic acid Traditional Name: 2-[5-[(1S)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]acetic acid Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2=NN=C(O2)CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C2=NN=C(O2)CC(=O)O

InChI

InChI=1S/C17H21N3O5/c1-17(2,3)25-16(23)18-12(9-11-7-5-4-6-8-11)15-20-19-13(24-15)10-14(21)22/h4-8,12H,9-10H2,1-3H3,(H,18,23)(H,21,22)/t12-/m0/s1