(2R)-2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-(2-methylbutan-2-yl)-2-pyridin-3-yl-ethanamide

Systemtic Name: (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-(2-methylbutan-2-yl)-2-pyridin-3-yl-ethanamide Openeye Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(1,1-dimethylpropyl)-2-(3-pyridyl)acetamide CAS Name: (2R)-2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-(2-methylbutan-2-yl)-2-(3-pyridinyl)acetamide IUPAC Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(2-methylbutan-2-yl)-2-pyridin-3-ylacetamide Traditional Name: (2R)-N-tert-amyl-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-2-(3-pyridyl)acetamide Formula: C26H28N6O2 MolecularWeight: 456.53952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CN=CC=C1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@@H](C1=CN=CC=C1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C26H28N6O2/c1-4-26(2,3)28-25(34)24(19-11-10-16-27-17-19)32(20-12-6-5-7-13-20)23(33)18-31-22-15-9-8-14-21(22)29-30-31/h5-17,24H,4,18H2,1-3H3,(H,28,34)/t24-/m1/s1