[(2R,3S)-3-(1,3-oxazol-2-yl)-1-(triphenylmethyl)aziridin-2-yl]methanol

Systemtic Name: [(2R,3S)-3-(1,3-oxazol-2-yl)-1-(triphenylmethyl)aziridin-2-yl]methanol Openeye Name: [(2R,3S)-3-oxazol-2-yl-1-trityl-aziridin-2-yl]methanol CAS Name: [(2R,3S)-3-(2-oxazolyl)-1-(triphenylmethyl)-2-aziridinyl]methanol IUPAC Name: [(2R,3S)-3-(1,3-oxazol-2-yl)-1-tritylaziridin-2-yl]methanol Traditional Name: [(2R,3S)-3-oxazol-2-yl-1-trityl-ethylenimin-2-yl]methanol Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(C4C5=NC=CO5)CO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4[C@H]([C@H]4C5=NC=CO5)CO

InChI

InChI=1S/C25H22N2O2/c28-18-22-23(24-26-16-17-29-24)27(22)25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22-23,28H,18H2/t22-,23-,27?/m0/s1