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

Systemtic Name: methyl 2-[2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]-2-thiophen-2-yl-ethanoate Openeye Name: methyl 2-[2-oxo-3-(2-oxo-4,5-diphenyl-oxazol-3-yl)azetidin-1-yl]-2-(2-thienyl)acetate CAS Name: 2-[2-oxo-3-(2-oxo-4,5-diphenyl-3-oxazolyl)-1-azetidinyl]-2-thiophen-2-ylacetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-3-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]-2-thiophen-2-ylacetate Traditional Name: 2-[2-keto-3-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)azetidin-1-yl]-2-(2-thienyl)acetic acid methyl ester Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CS1)N2CC(C2=O)N3C(=C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(C1=CC=CS1)N2CC(C2=O)N3C(=C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O5S/c1-31-24(29)21(19-13-8-14-33-19)26-15-18(23(26)28)27-20(16-9-4-2-5-10-16)22(32-25(27)30)17-11-6-3-7-12-17/h2-14,18,21H,15H2,1H3