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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)CN2C(C(C2=O)OC(=O)C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC(=N1)C)CN2C(C(C2=O)OC(=O)C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O4S/c1-20-26(35-21(2)31-20)19-32-28(34)27(36-22(3)33)29(32)37-30(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18,27,29H,19H2,1-3H3