(2R)-2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-cyclohexyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N-cyclohexyl-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(phenylmethyl)amino]-N-cyclohexyl-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-benzylamino]-N-cyclohexyl-2-phenylacetamide Traditional Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N-cyclohexyl-2-phenyl-acetamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H31N5O2/c35-27(21-34-26-19-11-10-18-25(26)31-32-34)33(20-22-12-4-1-5-13-22)28(23-14-6-2-7-15-23)29(36)30-24-16-8-3-9-17-24/h1-2,4-7,10-15,18-19,24,28H,3,8-9,16-17,20-21H2,(H,30,36)/t28-/m1/s1