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

Systemtic Name: 4-[[(2S)-1-(diphenylmethyl)aziridin-2-yl]-(4-methanoylphenyl)-oxidanyl-methyl]benzaldehyde Openeye Name: 4-[[(2S)-1-benzhydrylaziridin-2-yl]-(4-formylphenyl)-hydroxy-methyl]benzaldehyde CAS Name: 4-[[(2S)-1-(diphenylmethyl)-2-aziridinyl]-(4-formylphenyl)-hydroxymethyl]benzaldehyde IUPAC Name: 4-[[(2S)-1-benzhydrylaziridin-2-yl]-(4-formylphenyl)-hydroxymethyl]benzaldehyde Traditional Name: 4-[[(2S)-1-benzhydrylethylenimin-2-yl]-(4-formylphenyl)-hydroxy-methyl]benzaldehyde Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25NO3/c32-20-22-11-15-26(16-12-22)30(34,27-17-13-23(21-33)14-18-27)28-19-31(28)29(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-18,20-21,28-29,34H,19H2/t28-,31?/m0/s1