5-[dimethoxy-(triphenylmethyl)oxy-methyl]-2-ethanoyl-N-methyl-3-oxidanyl-pyrrolidine-1-carbothioamide

Systemtic Name: 5-[dimethoxy-(triphenylmethyl)oxy-methyl]-2-ethanoyl-N-methyl-3-oxidanyl-pyrrolidine-1-carbothioamide Openeye Name: 2-acetyl-5-[dimethoxy(trityloxy)methyl]-3-hydroxy-N-methyl-pyrrolidine-1-carbothioamide CAS Name: 2-acetyl-5-[dimethoxy-(triphenylmethyl)oxymethyl]-3-hydroxy-N-methyl-1-pyrrolidinecarbothioamide IUPAC Name: 2-acetyl-5-[dimethoxy(trityloxy)methyl]-3-hydroxy-N-methylpyrrolidine-1-carbothioamide Traditional Name: 2-acetyl-5-[dimethoxy(trityloxy)methyl]-3-hydroxy-N-methyl-pyrrolidine-1-carbothioamide Formula: C30H34N2O5S MolecularWeight: 534.66636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(N1C(=S)NC)C(OC)(OC)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1C(CC(N1C(=S)NC)C(OC)(OC)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H34N2O5S/c1-21(33)27-25(34)20-26(32(27)28(38)31-2)30(35-3,36-4)37-29(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,25-27,34H,20H2,1-4H3,(H,31,38)