(phenylmethyl) N-[(1S)-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate CAS Name: N-[(1S)-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamate Traditional Name: N-[(1S)-1-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]carbamic acid benzyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=NC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC(=NO1)C2=CC=NC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-12(19-17(22)23-11-13-5-3-2-4-6-13)16-20-15(21-24-16)14-7-9-18-10-8-14/h2-10,12H,11H2,1H3,(H,19,22)/t12-/m0/s1