(phenylmethyl) 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate Openeye Name: benzyl 4-[3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-2-yl]-3-oxo-butanoate CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)-4-oxo-2-azetidinyl]-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-2-yl]-3-oxobutanoate Traditional Name: 3-keto-4-(4-keto-3-phthalimido-azetidin-2-yl)butyric acid benzyl ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(=O)CC2C(C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(=O)CC2C(C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O6/c25-14(11-18(26)30-12-13-6-2-1-3-7-13)10-17-19(20(27)23-17)24-21(28)15-8-4-5-9-16(15)22(24)29/h1-9,17,19H,10-12H2,(H,23,27)