(diphenylmethyl) 2-[2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]ethanoate

Systemtic Name: (diphenylmethyl) 2-[2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]ethanoate Openeye Name: benzhydryl 2-[2-oxo-3-(2-oxo-4,5-diphenyl-oxazol-3-yl)azetidin-1-yl]acetate CAS Name: 2-[2-oxo-3-(2-oxo-4,5-diphenyl-3-oxazolyl)-1-azetidinyl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-oxo-3-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]acetate Traditional Name: 2-[2-keto-3-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)azetidin-1-yl]acetic acid benzhydryl ester Formula: C33H26N2O5 MolecularWeight: 530.56994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=C(OC4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C(=O)N1CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=C(OC4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N2O5/c36-28(39-30(24-15-7-2-8-16-24)25-17-9-3-10-18-25)22-34-21-27(32(34)37)35-29(23-13-5-1-6-14-23)31(40-33(35)38)26-19-11-4-12-20-26/h1-20,27,30H,21-22H2