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

Systemtic Name: methyl 2-[2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-oxo-3-(2-oxo-4,5-diphenyl-oxazol-3-yl)azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-oxo-3-(2-oxo-4,5-diphenyl-3-oxazolyl)-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-3-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]-2-phenylacetate Traditional Name: 2-[2-keto-3-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2CC(C2=O)N3C(=C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2CC(C2=O)N3C(=C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O5/c1-33-26(31)23(19-13-7-3-8-14-19)28-17-21(25(28)30)29-22(18-11-5-2-6-12-18)24(34-27(29)32)20-15-9-4-10-16-20/h2-16,21,23H,17H2,1H3