N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(3-ethanoyl-2,2-dimethyl-cyclobutyl)ethanamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(3-ethanoyl-2,2-dimethyl-cyclobutyl)ethanamide Openeye Name: 2-(3-acetyl-2,2-dimethyl-cyclobutyl)-N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]acetamide CAS Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)-N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]acetamide IUPAC Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)-N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]acetamide Traditional Name: 2-(3-acetyl-2,2-dimethyl-cyclobutyl)-N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CC3CC(C3(C)C)C(=O)C

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)CC3CC(C3(C)C)C(=O)C

InChI

InChI=1S/C19H26N4O2/c1-12(11-23-17-8-6-5-7-16(17)21-22-23)20-18(25)10-14-9-15(13(2)24)19(14,3)4/h5-8,12,14-15H,9-11H2,1-4H3,(H,20,25)/t12-,14?,15?/m1/s1