methyl (E)-3-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R)-1-[(4-methoxyphenyl)-diphenylmethyl]-2-aziridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2R)-1-[(4-methoxyphenyl)-diphenylmethyl]aziridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methyl]ethylenimin-2-yl]acrylic acid methyl ester Formula: C26H25NO3 MolecularWeight: 399.4816

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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=CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO3/c1-29-24-16-13-22(14-17-24)26(20-9-5-3-6-10-20,21-11-7-4-8-12-21)27-19-23(27)15-18-25(28)30-2/h3-18,23H,19H2,1-2H3/b18-15+/t23-,27?/m1/s1