4,4-dimethyl-2-[(2R,3S)-3-phenylsulfanyl-1-(triphenylmethyl)aziridin-2-yl]-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-[(2R,3S)-3-phenylsulfanyl-1-(triphenylmethyl)aziridin-2-yl]-5H-1,3-oxazole Openeye Name: 4,4-dimethyl-2-[(2R,3S)-3-phenylsulfanyl-1-trityl-aziridin-2-yl]-5H-oxazole CAS Name: 4,4-dimethyl-2-[(2R,3S)-3-(phenylthio)-1-(triphenylmethyl)-2-aziridinyl]-5H-oxazole IUPAC Name: 4,4-dimethyl-2-[(2R,3S)-3-phenylsulfanyl-1-tritylaziridin-2-yl]-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-[(2R,3S)-3-(phenylthio)-1-trityl-ethylenimin-2-yl]-2-oxazoline Formula: C32H30N2OS MolecularWeight: 490.6584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2C(N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)SC6=CC=CC=C6)C

Isomeric SMILES

CC1(COC(=N1)[C@@H]2[C@@H](N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)SC6=CC=CC=C6)C

InChI

InChI=1S/C32H30N2OS/c1-31(2)23-35-29(33-31)28-30(36-27-21-13-6-14-22-27)34(28)32(24-15-7-3-8-16-24,25-17-9-4-10-18-25)26-19-11-5-12-20-26/h3-22,28,30H,23H2,1-2H3/t28-,30+,34?/m1/s1