(3R)-3-(benzotriazol-1-yl)-3,4-dimethyl-pentan-2-one

Systemtic Name: (3R)-3-(benzotriazol-1-yl)-3,4-dimethyl-pentan-2-one Openeye Name: (3R)-3-(benzotriazol-1-yl)-3,4-dimethyl-pentan-2-one CAS Name: (3R)-3-(1-benzotriazolyl)-3,4-dimethyl-2-pentanone IUPAC Name: (3R)-3-(benzotriazol-1-yl)-3,4-dimethylpentan-2-one Traditional Name: (3R)-3-(benzotriazol-1-yl)-3,4-dimethyl-pentan-2-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-9(2)13(4,10(3)17)16-12-8-6-5-7-11(12)14-15-16/h5-9H,1-4H3/t13-/m1/s1