tert-butyl N-[(2S)-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-oxidanyl-butan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S)-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-oxidanyl-butan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S)-1-[hydroxy-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-hydroxy-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butan-2-yl]carbamate Traditional Name: N-[(1S)-1-[hydroxy-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-methyl-propyl]carbamic acid tert-butyl ester Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C(C(C)C)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CC1=NN=C(O1)C([C@H](C(C)C)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C13H23N3O4/c1-7(2)9(14-12(18)20-13(4,5)6)10(17)11-16-15-8(3)19-11/h7,9-10,17H,1-6H3,(H,14,18)/t9-,10?/m0/s1