(4R,5S)-5-(benzotriazol-1-yl)-4-phenacyl-3-phenyl-2-(phenylmethyl)cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-5-(benzotriazol-1-yl)-4-phenacyl-3-phenyl-2-(phenylmethyl)cyclopent-2-en-1-one Openeye Name: (4R,5S)-5-(benzotriazol-1-yl)-2-benzyl-4-phenacyl-3-phenyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-(1-benzotriazolyl)-4-phenacyl-3-phenyl-2-(phenylmethyl)-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-(benzotriazol-1-yl)-2-benzyl-4-phenacyl-3-phenylcyclopent-2-en-1-one Traditional Name: (4R,5S)-5-(benzotriazol-1-yl)-2-benzyl-4-phenacyl-3-phenyl-cyclopent-2-en-1-one Formula: C32H25N3O2 MolecularWeight: 483.5598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(C(C2=O)N3C4=CC=CC=C4N=N3)CC(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C([C@H]([C@@H](C2=O)N3C4=CC=CC=C4N=N3)CC(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3O2/c36-29(23-14-6-2-7-15-23)21-25-30(24-16-8-3-9-17-24)26(20-22-12-4-1-5-13-22)32(37)31(25)35-28-19-11-10-18-27(28)33-34-35/h1-19,25,31H,20-21H2/t25-,31+/m1/s1