N-[(1R)-1-(benzotriazol-1-yl)ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(1R)-1-(1-benzotriazolyl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-2,2-dimethyl-propionamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-9(14-12(18)13(2,3)4)17-11-8-6-5-7-10(11)15-16-17/h5-9H,1-4H3,(H,14,18)/t9-/m1/s1