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

Systemtic Name: 1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-oxidanyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 3-hydroxy-1-[(2-methyloxazol-4-yl)methyl]-4-tritylsulfanyl-azetidin-2-one CAS Name: 3-hydroxy-1-[(2-methyl-4-oxazolyl)methyl]-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 3-hydroxy-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-4-tritylsulfanylazetidin-2-one Traditional Name: 3-hydroxy-1-[(2-methyloxazol-4-yl)methyl]-4-(tritylthio)azetidin-2-one Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)CN2C(C(C2=O)O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CO1)CN2C(C(C2=O)O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3S/c1-19-28-23(18-32-19)17-29-25(31)24(30)26(29)33-27(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18,24,26,30H,17H2,1H3