N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]ethanamide

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]ethanamide Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]acetamide CAS Name: N-[(1R)-1-(1-benzotriazolyl)-2-methylpropyl]acetamide IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methylpropyl]acetamide Traditional Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]acetamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC(=O)C)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)[C@H](NC(=O)C)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C12H16N4O/c1-8(2)12(13-9(3)17)16-11-7-5-4-6-10(11)14-15-16/h4-8,12H,1-3H3,(H,13,17)/t12-/m1/s1