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

Systemtic Name: (phenylmethyl) N-[(1S)-2-methyl-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propyl]carbamate CAS Name: N-[(1S)-2-methyl-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-methyl-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propyl]carbamic acid benzyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-13(2)16(21-19(24)25-12-14-6-4-3-5-7-14)18-22-17(23-26-18)15-8-10-20-11-9-15/h3-11,13,16H,12H2,1-2H3,(H,21,24)/t16-/m0/s1