2-[(S)-oxidanyl-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl]prop-2-enenitrile

Systemtic Name: 2-[(S)-oxidanyl-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl]prop-2-enenitrile Openeye Name: 2-[(S)-hydroxy-[(2S)-1-tritylaziridin-2-yl]methyl]prop-2-enenitrile CAS Name: 2-[(S)-hydroxy-[(2S)-1-(triphenylmethyl)-2-aziridinyl]methyl]-2-propenenitrile IUPAC Name: 2-[(S)-hydroxy-[(2S)-1-tritylaziridin-2-yl]methyl]prop-2-enenitrile Traditional Name: 2-[(S)-hydroxy-[(2S)-1-tritylethylenimin-2-yl]methyl]acrylonitrile Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(C1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=C(C#N)[C@@H]([C@@H]1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O/c1-19(17-26)24(28)23-18-27(23)25(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23-24,28H,1,18H2/t23-,24-,27?/m0/s1