methyl 2-[1-(4-methoxyphenyl)-3-morpholin-4-yl-2-oxidanylidene-4-phenyl-azetidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[1-(4-methoxyphenyl)-3-morpholin-4-yl-2-oxidanylidene-4-phenyl-azetidin-3-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[1-(4-methoxyphenyl)-3-morpholino-2-oxo-4-phenyl-azetidin-3-yl]-2-phenyl-acetate CAS Name: 2-[1-(4-methoxyphenyl)-3-(4-morpholinyl)-2-oxo-4-phenyl-3-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[1-(4-methoxyphenyl)-3-morpholin-4-yl-2-oxo-4-phenylazetidin-3-yl]-2-phenylacetate Traditional Name: 2-[2-keto-1-(4-methoxyphenyl)-3-morpholino-4-phenyl-azetidin-3-yl]-2-phenyl-acetic acid methyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(C(C3=CC=CC=C3)C(=O)OC)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)(C(C3=CC=CC=C3)C(=O)OC)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O5/c1-34-24-15-13-23(14-16-24)31-26(22-11-7-4-8-12-22)29(28(31)33,30-17-19-36-20-18-30)25(27(32)35-2)21-9-5-3-6-10-21/h3-16,25-26H,17-20H2,1-2H3