4-[(4-methanoylphenyl)-oxidanyl-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl]benzaldehyde

Systemtic Name: 4-[(4-methanoylphenyl)-oxidanyl-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl]benzaldehyde Openeye Name: 4-[(4-formylphenyl)-hydroxy-[(2S)-1-tritylaziridin-2-yl]methyl]benzaldehyde CAS Name: 4-[(4-formylphenyl)-hydroxy-[(2S)-1-(triphenylmethyl)-2-aziridinyl]methyl]benzaldehyde IUPAC Name: 4-[(4-formylphenyl)-hydroxy-[(2S)-1-tritylaziridin-2-yl]methyl]benzaldehyde Traditional Name: 4-[(4-formylphenyl)-hydroxy-[(2S)-1-tritylethylenimin-2-yl]methyl]benzaldehyde Formula: C36H29NO3 MolecularWeight: 523.62036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=C(C=C5)C=O)(C6=CC=C(C=C6)C=O)O

Isomeric SMILES

C1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=C(C=C5)C=O)(C6=CC=C(C=C6)C=O)O

InChI

InChI=1S/C36H29NO3/c38-25-27-16-20-32(21-17-27)36(40,33-22-18-28(26-39)19-23-33)34-24-37(34)35(29-10-4-1-5-11-29,30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-23,25-26,34,40H,24H2/t34-,37?/m0/s1