3-ethanoyl-1-(methoxymethyl)-4-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 3-ethanoyl-1-(methoxymethyl)-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 3-acetyl-1-(methoxymethyl)-4-tritylsulfanyl-azetidin-2-one CAS Name: 3-acetyl-1-(methoxymethyl)-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 3-acetyl-1-(methoxymethyl)-4-tritylsulfanylazetidin-2-one Traditional Name: 3-acetyl-1-(methoxymethyl)-4-(tritylthio)azetidin-2-one Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)COC)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1C(N(C1=O)COC)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO3S/c1-19(28)23-24(29)27(18-30-2)25(23)31-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23,25H,18H2,1-2H3