(phenylmethyl) N-[3-methyl-1-(3-methyl-2H-1,2,4-oxadiazol-3-yl)-1-oxidanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-(3-methyl-2H-1,2,4-oxadiazol-3-yl)-1-oxidanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[hydroxy-(3-methyl-2H-1,2,4-oxadiazol-3-yl)methyl]-2-methyl-propyl]carbamate CAS Name: N-[1-hydroxy-3-methyl-1-(3-methyl-2H-1,2,4-oxadiazol-3-yl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydroxy-3-methyl-1-(3-methyl-2H-1,2,4-oxadiazol-3-yl)butan-2-yl]carbamate Traditional Name: N-[1-[hydroxy-(3-methyl-2H-1,2,4-oxadiazol-3-yl)methyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1(NOC=N1)C)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(C1(NOC=N1)C)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O4/c1-11(2)13(14(20)16(3)17-10-23-19-16)18-15(21)22-9-12-7-5-4-6-8-12/h4-8,10-11,13-14,19-20H,9H2,1-3H3,(H,18,21)