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

Systemtic Name: (phenylmethyl) N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxidanyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-hydroxy-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]carbamate CAS Name: N-[(1S)-2-hydroxy-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-hydroxy-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]carbamate Traditional Name: N-[(1S)-2-hydroxy-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]carbamic acid benzyl ester Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-9-14-12(20-16-9)11(7-17)15-13(18)19-8-10-5-3-2-4-6-10/h2-6,11,17H,7-8H2,1H3,(H,15,18)/t11-/m0/s1