2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl N-(3-methoxyphenyl)carbonylcarbamate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl N-(3-methoxyphenyl)carbonylcarbamate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl N-(3-methoxybenzoyl)carbamate CAS Name: N-[(3-methoxyphenyl)-oxomethyl]carbamic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl N-(3-methoxybenzoyl)carbamate Traditional Name: N-m-anisoylcarbamic acid 2-phthalimidoethyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O6/c1-26-13-6-4-5-12(11-13)16(22)20-19(25)27-10-9-21-17(23)14-7-2-3-8-15(14)18(21)24/h2-8,11H,9-10H2,1H3,(H,20,22,25)