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

Systemtic Name: [(2,4-dimethyl-1,3-oxazol-5-yl)-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-3-yl]methyl] ethanoate Openeye Name: [(2,4-dimethyloxazol-5-yl)-(2-oxo-4-tritylsulfanyl-azetidin-3-yl)methyl] acetate CAS Name: acetic acid [(2,4-dimethyl-5-oxazolyl)-[2-oxo-4-[(triphenylmethyl)thio]-3-azetidinyl]methyl] ester IUPAC Name: [(2,4-dimethyl-1,3-oxazol-5-yl)-(2-oxo-4-tritylsulfanylazetidin-3-yl)methyl] acetate Traditional Name: acetic acid [(2,4-dimethyloxazol-5-yl)-[2-keto-4-(tritylthio)azetidin-3-yl]methyl] ester Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)C(C2C(NC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC1=C(OC(=N1)C)C(C2C(NC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C30H28N2O4S/c1-19-26(35-20(2)31-19)27(36-21(3)33)25-28(34)32-29(25)37-30(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,25,27,29H,1-3H3,(H,32,34)