2-(benzotriazol-1-yl)-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C2=CC=CC=C2N=N1

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C13H18N4O/c1-9(2)10(3)14-13(18)8-17-12-7-5-4-6-11(12)15-16-17/h4-7,9-10H,8H2,1-3H3,(H,14,18)/t10-/m0/s1