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

Systemtic Name: (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-phenethyl-amino]-N-(3-methylbutyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-phenethyl-amino]-N-isopentyl-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-phenethylamino]-N-(3-methylbutyl)-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-phenethylamino]-N-(3-methylbutyl)-2-phenylacetamide Traditional Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-phenethyl-amino]-N-isoamyl-2-phenyl-acetamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C1=CC=CC=C1)N(CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O2/c1-22(2)17-19-30-29(36)28(24-13-7-4-8-14-24)33(20-18-23-11-5-3-6-12-23)27(35)21-34-26-16-10-9-15-25(26)31-32-34/h3-16,22,28H,17-21H2,1-2H3,(H,30,36)/t28-/m1/s1