5-iodanyl-2,3-dimethoxy-N-[[(2R)-1-(triphenylmethyl)pyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 5-iodanyl-2,3-dimethoxy-N-[[(2R)-1-(triphenylmethyl)pyrrolidin-2-yl]methyl]benzamide Openeye Name: 5-iodo-2,3-dimethoxy-N-[[(2R)-1-tritylpyrrolidin-2-yl]methyl]benzamide CAS Name: 5-iodo-2,3-dimethoxy-N-[[(2R)-1-(triphenylmethyl)-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 5-iodo-2,3-dimethoxy-N-[[(2R)-1-tritylpyrrolidin-2-yl]methyl]benzamide Traditional Name: 5-iodo-2,3-dimethoxy-N-[[(2R)-1-tritylpyrrolidin-2-yl]methyl]benzamide Formula: C33H33IN2O3 MolecularWeight: 632.53119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)I)C(=O)NCC2CCCN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)I)C(=O)NC[C@H]2CCCN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H33IN2O3/c1-38-30-22-27(34)21-29(31(30)39-2)32(37)35-23-28-19-12-20-36(28)33(24-13-6-3-7-14-24,25-15-8-4-9-16-25)26-17-10-5-11-18-26/h3-11,13-18,21-22,28H,12,19-20,23H2,1-2H3,(H,35,37)/t28-/m1/s1