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methyl (E)-3-[(4S,5S)-1,3,4,5-tetraphenylimidazolidin-2-yl]prop-2-enoate

methyl (E)-3-[(4S,5S)-1,3,4,5-tetraphenylimidazolidin-2-yl]prop-2-enoate

Systemtic Name:methyl (E)-3-[(4S,5S)-1,3,4,5-tetraphenylimidazolidin-2-yl]prop-2-enoate
Openeye Name:methyl (E)-3-[(4S,5S)-1,3,4,5-tetraphenylimidazolidin-2-yl]prop-2-enoate
CAS Name:(E)-3-[(4S,5S)-1,3,4,5-tetraphenyl-2-imidazolidinyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[(4S,5S)-1,3,4,5-tetraphenylimidazolidin-2-yl]prop-2-enoate
Traditional Name:(E)-3-[(4S,5S)-1,3,4,5-tetraphenylimidazolidin-2-yl]acrylic acid methyl ester
Formula: C31H28N2O2
MolecularWeight: 460.56622
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1N(C(C(N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC(=O)/C=C/C1N([C@H]([C@@H](N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H28N2O2/c1-35-29(34)23-22-28-32(26-18-10-4-11-19-26)30(24-14-6-2-7-15-24)31(25-16-8-3-9-17-25)33(28)27-20-12-5-13-21-27/h2-23,28,30-31H,1H3/b23-22+/t30-,31-/m0/s1


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