2-(3-methanoylphenyl)-2-oxidanyl-N-[2-oxidanylidene-4-[(triphenylmethyl)sulfanylmethyl]azetidin-1-yl]ethanamide

Systemtic Name: 2-(3-methanoylphenyl)-2-oxidanyl-N-[2-oxidanylidene-4-[(triphenylmethyl)sulfanylmethyl]azetidin-1-yl]ethanamide Openeye Name: 2-(3-formylphenyl)-2-hydroxy-N-[2-oxo-4-(tritylsulfanylmethyl)azetidin-1-yl]acetamide CAS Name: 2-(3-formylphenyl)-2-hydroxy-N-[2-oxo-4-[[(triphenylmethyl)thio]methyl]-1-azetidinyl]acetamide IUPAC Name: 2-(3-formylphenyl)-2-hydroxy-N-[2-oxo-4-(tritylsulfanylmethyl)azetidin-1-yl]acetamide Traditional Name: 2-(3-formylphenyl)-2-hydroxy-N-[2-keto-4-[(tritylthio)methyl]azetidin-1-yl]acetamide Formula: C32H28N2O4S MolecularWeight: 536.64072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)NC(=O)C(C2=CC=CC(=C2)C=O)O)CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(C1=O)NC(=O)C(C2=CC=CC(=C2)C=O)O)CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O4S/c35-21-23-11-10-12-24(19-23)30(37)31(38)33-34-28(20-29(34)36)22-39-32(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-19,21,28,30,37H,20,22H2,(H,33,38)