N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-butan-2-yl]-2-(3-ethanoyl-2,2-dimethyl-cyclobutyl)ethanamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-butan-2-yl]-2-(3-ethanoyl-2,2-dimethyl-cyclobutyl)ethanamide Openeye Name: 2-(3-acetyl-2,2-dimethyl-cyclobutyl)-N-[(1S)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]acetamide CAS Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)-N-[(2S)-1-(1-benzotriazolyl)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)-N-[(2S)-1-(benzotriazol-1-yl)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(3-acetyl-2,2-dimethyl-cyclobutyl)-N-[(1S)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-13(2)18(12-25-19-9-7-6-8-17(19)23-24-25)22-20(27)11-15-10-16(14(3)26)21(15,4)5/h6-9,13,15-16,18H,10-12H2,1-5H3,(H,22,27)/t15?,16?,18-/m1/s1