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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionic acid 2-phthalimidoethyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O6/c1-14-20(26)23(17-8-4-5-9-18(17)30-14)11-10-19(25)29-13-12-24-21(27)15-6-2-3-7-16(15)22(24)28/h2-9,14H,10-13H2,1H3