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

Systemtic Name: (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-phenethyl-amino]-N-(2-methylbutan-2-yl)-2-pyridin-3-yl-ethanamide Openeye Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-phenethyl-amino]-N-(1,1-dimethylpropyl)-2-(3-pyridyl)acetamide CAS Name: (2R)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-phenethylamino]-N-(2-methylbutan-2-yl)-2-(3-pyridinyl)acetamide IUPAC Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-phenethylamino]-N-(2-methylbutan-2-yl)-2-pyridin-3-ylacetamide Traditional Name: (2R)-N-tert-amyl-2-[[2-(benzotriazol-1-yl)acetyl]-phenethyl-amino]-2-(3-pyridyl)acetamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CN=CC=C1)N(CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@@H](C1=CN=CC=C1)N(CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C28H32N6O2/c1-4-28(2,3)30-27(36)26(22-13-10-17-29-19-22)33(18-16-21-11-6-5-7-12-21)25(35)20-34-24-15-9-8-14-23(24)31-32-34/h5-15,17,19,26H,4,16,18,20H2,1-3H3,(H,30,36)/t26-/m1/s1