1-[(2,4-dimethyl-1,3-oxazol-5-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 1-[(2,4-dimethyl-1,3-oxazol-5-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 1-[(2,4-dimethyloxazol-5-yl)-hydroxy-methyl]-4-tritylsulfanyl-azetidin-2-one CAS Name: 1-[(2,4-dimethyl-5-oxazolyl)-hydroxymethyl]-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 1-[(2,4-dimethyl-1,3-oxazol-5-yl)-hydroxymethyl]-4-tritylsulfanylazetidin-2-one Traditional Name: 1-[(2,4-dimethyloxazol-5-yl)-hydroxy-methyl]-4-(tritylthio)azetidin-2-one Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)C(N2C(CC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(OC(=N1)C)C(N2C(CC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H26N2O3S/c1-19-26(33-20(2)29-19)27(32)30-24(31)18-25(30)34-28(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,25,27,32H,18H2,1-2H3