2-azanyl-N-[2-(triphenylmethyl)sulfanylethyl]ethanamide; 1-oxidanylpyrrolidine-2,5-dione

Systemtic Name: 2-azanyl-N-[2-(triphenylmethyl)sulfanylethyl]ethanamide; 1-oxidanylpyrrolidine-2,5-dione Openeye Name: 2-amino-N-(2-tritylsulfanylethyl)acetamide; 1-hydroxypyrrolidine-2,5-dione CAS Name: 2-amino-N-[2-[(triphenylmethyl)thio]ethyl]acetamide; 1-hydroxypyrrolidine-2,5-dione IUPAC Name: 2-amino-N-(2-tritylsulfanylethyl)acetamide; 1-hydroxypyrrolidine-2,5-dione Traditional Name: 2-amino-N-[2-(tritylthio)ethyl]acetamide; 1-hydroxypyrrolidine-2,5-quinone Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCNC(=O)CN

Isomeric SMILES

C1CC(=O)N(C1=O)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCNC(=O)CN

InChI

InChI=1S/C23H24N2OS.C4H5NO3/c24-18-22(26)25-16-17-27-23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21;6-3-1-2-4(7)5(3)8/h1-15H,16-18,24H2,(H,25,26);8H,1-2H2