2-[dimethoxy-(triphenylmethyl)oxy-methyl]-N-methyl-4-oxidanyl-pyrrolidine-1-carbothioamide

Systemtic Name: 2-[dimethoxy-(triphenylmethyl)oxy-methyl]-N-methyl-4-oxidanyl-pyrrolidine-1-carbothioamide Openeye Name: 2-[dimethoxy(trityloxy)methyl]-4-hydroxy-N-methyl-pyrrolidine-1-carbothioamide CAS Name: 2-[dimethoxy-(triphenylmethyl)oxymethyl]-4-hydroxy-N-methyl-1-pyrrolidinecarbothioamide IUPAC Name: 2-[dimethoxy(trityloxy)methyl]-4-hydroxy-N-methylpyrrolidine-1-carbothioamide Traditional Name: 2-[dimethoxy(trityloxy)methyl]-4-hydroxy-N-methyl-pyrrolidine-1-carbothioamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CC(CC1C(OC)(OC)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CNC(=S)N1CC(CC1C(OC)(OC)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O4S/c1-29-26(35)30-20-24(31)19-25(30)28(32-2,33-3)34-27(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,24-25,31H,19-20H2,1-3H3,(H,29,35)