N-[(1S)-1-(benzotriazol-1-yl)ethyl]-N-methyl-ethanamide

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)ethyl]-N-methyl-acetamide CAS Name: N-[(1S)-1-(1-benzotriazolyl)ethyl]-N-methylacetamide IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)ethyl]-N-methylacetamide Traditional Name: N-[(1S)-1-(benzotriazol-1-yl)ethyl]-N-methyl-acetamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c1-8(14(3)9(2)16)15-11-7-5-4-6-10(11)12-13-15/h4-8H,1-3H3/t8-/m0/s1