(2-methoxyphenyl) 2-[3-azanylidene-6-ethoxy-5-(methylcarbamoyl)-1H-isoindol-2-yl]-2-methoxy-3-oxidanylidene-butaneperoxoate

Systemtic Name: (2-methoxyphenyl) 2-[3-azanylidene-6-ethoxy-5-(methylcarbamoyl)-1H-isoindol-2-yl]-2-methoxy-3-oxidanylidene-butaneperoxoate Openeye Name: (2-methoxyphenyl) 2-[5-ethoxy-1-imino-6-(methylcarbamoyl)isoindolin-2-yl]-2-methoxy-3-oxo-butaneperoxoate CAS Name: 2-[6-ethoxy-3-imino-5-(methylcarbamoyl)-1H-isoindol-2-yl]-2-methoxy-3-oxobutaneperoxoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-[6-ethoxy-3-imino-5-(methylcarbamoyl)-1H-isoindol-2-yl]-2-methoxy-3-oxobutaneperoxoate Traditional Name: 2-[5-ethoxy-1-imino-6-(methylcarbamoyl)isoindolin-2-yl]-3-keto-2-methoxy-peroxybutyric acid (2-methoxyphenyl) ester Formula: C24H27N3O8 MolecularWeight: 485.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CN(C2=N)C(C(=O)C)(C(=O)OOC3=CC=CC=C3OC)OC)C(=O)NC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CN(C2=N)C(C(=O)C)(C(=O)OOC3=CC=CC=C3OC)OC)C(=O)NC

InChI

InChI=1S/C24H27N3O8/c1-6-33-20-11-15-13-27(21(25)16(15)12-17(20)22(29)26-3)24(32-5,14(2)28)23(30)35-34-19-10-8-7-9-18(19)31-4/h7-12,25H,6,13H2,1-5H3,(H,26,29)