methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-3-methoxy-3-phenyl-propanoate

Systemtic Name: methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-3-methoxy-3-phenyl-propanoate Openeye Name: methyl 2-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-azetidin-1-yl]-3-methoxy-3-phenyl-propanoate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-1-azetidinyl]-3-methoxy-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-dioxoisoindol-2-yl)-2-oxoazetidin-1-yl]-3-methoxy-3-phenylpropanoate Traditional Name: 2-(2-keto-3-phthalimido-azetidin-1-yl)-3-methoxy-3-phenyl-propionic acid methyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C(=O)OC)N2CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(C1=CC=CC=C1)C(C(=O)OC)N2CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O6/c1-29-18(13-8-4-3-5-9-13)17(22(28)30-2)23-12-16(21(23)27)24-19(25)14-10-6-7-11-15(14)20(24)26/h3-11,16-18H,12H2,1-2H3