methyl 3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-azetidin-2-yl]-3-phenyl-propanoate

Systemtic Name: methyl 3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-azetidin-2-yl]-3-phenyl-propanoate Openeye Name: methyl 3-[4-(1,3-dioxoisoindolin-2-yl)-3-oxo-azetidin-2-yl]-3-phenyl-propanoate CAS Name: 3-[4-(1,3-dioxo-2-isoindolyl)-3-oxo-2-azetidinyl]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[4-(1,3-dioxoisoindol-2-yl)-3-oxoazetidin-2-yl]-3-phenylpropanoate Traditional Name: 3-(3-keto-4-phthalimido-azetidin-2-yl)-3-phenyl-propionic acid methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1C(=O)C(N1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC(C1C(=O)C(N1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5/c1-28-16(24)11-15(12-7-3-2-4-8-12)17-18(25)19(22-17)23-20(26)13-9-5-6-10-14(13)21(23)27/h2-10,15,17,19,22H,11H2,1H3