(Z)-3-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridin-2-yl]prop-2-en-1-ol

Systemtic Name: (Z)-3-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridin-2-yl]prop-2-en-1-ol Openeye Name: (Z)-3-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridin-2-yl]prop-2-en-1-ol CAS Name: (Z)-3-[(2R)-1-[(4-methoxyphenyl)-diphenylmethyl]-2-aziridinyl]-2-propen-1-ol IUPAC Name: (Z)-3-[(2R)-1-[(4-methoxyphenyl)-diphenylmethyl]aziridin-2-yl]prop-2-en-1-ol Traditional Name: (Z)-3-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methyl]ethylenimin-2-yl]prop-2-en-1-ol Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CC4C=CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C[C@H]4/C=C\CO

InChI

InChI=1S/C25H25NO2/c1-28-24-16-14-22(15-17-24)25(20-9-4-2-5-10-20,21-11-6-3-7-12-21)26-19-23(26)13-8-18-27/h2-17,23,27H,18-19H2,1H3/b13-8-/t23-,26?/m1/s1