1-[[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl]benzimidazole-4,7-dione

Systemtic Name: 1-[[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl]benzimidazole-4,7-dione Openeye Name: 1-[[(2S)-1-tritylaziridin-2-yl]methyl]benzimidazole-4,7-dione CAS Name: 1-[[(2S)-1-(triphenylmethyl)-2-aziridinyl]methyl]benzimidazole-4,7-dione IUPAC Name: 1-[[(2S)-1-tritylaziridin-2-yl]methyl]benzimidazole-4,7-dione Traditional Name: 1-[[(2S)-1-tritylethylenimin-2-yl]methyl]benzimidazole-4,7-quinone Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=NC6=C5C(=O)C=CC6=O

Isomeric SMILES

C1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=NC6=C5C(=O)C=CC6=O

InChI

InChI=1S/C29H23N3O2/c33-25-16-17-26(34)28-27(25)30-20-31(28)18-24-19-32(24)29(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17,20,24H,18-19H2/t24-,32?/m1/s1