methyl (E)-2-(acetyloxymethyl)-3-[(2R)-1-(triphenylmethyl)aziridin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-2-(acetyloxymethyl)-3-[(2R)-1-(triphenylmethyl)aziridin-2-yl]prop-2-enoate Openeye Name: methyl (E)-2-(acetoxymethyl)-3-[(2R)-1-tritylaziridin-2-yl]prop-2-enoate CAS Name: (E)-2-(acetyloxymethyl)-3-[(2R)-1-(triphenylmethyl)-2-aziridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-(acetyloxymethyl)-3-[(2R)-1-tritylaziridin-2-yl]prop-2-enoate Traditional Name: (E)-2-(acetoxymethyl)-3-[(2R)-1-tritylethylenimin-2-yl]acrylic acid methyl ester Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=CC1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC(=O)OC/C(=C\[C@@H]1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)OC

InChI

InChI=1S/C28H27NO4/c1-21(30)33-20-22(27(31)32-2)18-26-19-29(26)28(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-18,26H,19-20H2,1-2H3/b22-18+/t26-,29?/m1/s1