ethyl (Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-(triphenylmethyl)aziridin-2-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-(triphenylmethyl)aziridin-2-yl]prop-2-enoate Openeye Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-tritylaziridin-2-yl]prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-(triphenylmethyl)-2-aziridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-tritylaziridin-2-yl]prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-tritylethylenimin-2-yl]acrylic acid ethyl ester Formula: C33H29NO4 MolecularWeight: 503.58766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCOC(=O)/C=C(\[C@@H]1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C33H29NO4/c1-2-36-32(35)21-28(24-18-19-30-31(20-24)38-23-37-30)29-22-34(29)33(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21,29H,2,22-23H2,1H3/b28-21-/t29-,34?/m0/s1