1-[1-carbazol-9-yl-5-[dimethoxy-(triphenylmethyl)oxy-methyl]-3-oxidanyl-pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[1-carbazol-9-yl-5-[dimethoxy-(triphenylmethyl)oxy-methyl]-3-oxidanyl-pyrrolidin-2-yl]ethanone Openeye Name: 1-[1-carbazol-9-yl-5-[dimethoxy(trityloxy)methyl]-3-hydroxy-pyrrolidin-2-yl]ethanone CAS Name: 1-[1-(9-carbazolyl)-5-[dimethoxy-(triphenylmethyl)oxymethyl]-3-hydroxy-2-pyrrolidinyl]ethanone IUPAC Name: 1-[1-carbazol-9-yl-5-[dimethoxy(trityloxy)methyl]-3-hydroxypyrrolidin-2-yl]ethanone Traditional Name: 1-[1-carbazol-9-yl-5-[dimethoxy(trityloxy)methyl]-3-hydroxy-pyrrolidin-2-yl]ethanone Formula: C40H38N2O5 MolecularWeight: 626.74012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(N1N2C3=CC=CC=C3C4=CC=CC=C42)C(OC)(OC)OC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC(=O)C1C(CC(N1N2C3=CC=CC=C3C4=CC=CC=C42)C(OC)(OC)OC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C40H38N2O5/c1-28(43)38-36(44)27-37(42(38)41-34-25-15-13-23-32(34)33-24-14-16-26-35(33)41)40(45-2,46-3)47-39(29-17-7-4-8-18-29,30-19-9-5-10-20-30)31-21-11-6-12-22-31/h4-26,36-38,44H,27H2,1-3H3