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

Systemtic Name: (phenylmethyl) N-[(1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]carbamate CAS Name: N-[(1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]carbamate Traditional Name: N-[(1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]carbamic acid benzyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=NOC(=N1)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O3/c1-10(2)13(14-16-11(3)18-21-14)17-15(19)20-9-12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,17,19)/t13-/m0/s1