methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-2-naphthalen-1-yl-ethanoate

Systemtic Name: methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-2-naphthalen-1-yl-ethanoate Openeye Name: methyl 2-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-azetidin-1-yl]-2-(1-naphthyl)acetate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-1-azetidinyl]-2-(1-naphthalenyl)acetic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-dioxoisoindol-2-yl)-2-oxoazetidin-1-yl]-2-naphthalen-1-ylacetate Traditional Name: 2-(2-keto-3-phthalimido-azetidin-1-yl)-2-(1-naphthyl)acetic acid methyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC2=CC=CC=C21)N3CC(C3=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC(=O)C(C1=CC=CC2=CC=CC=C21)N3CC(C3=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O5/c1-31-24(30)20(16-12-6-8-14-7-2-3-9-15(14)16)25-13-19(23(25)29)26-21(27)17-10-4-5-11-18(17)22(26)28/h2-12,19-20H,13H2,1H3