methyl N-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-6-methyl-phenyl]-N-methoxy-carbamate

Systemtic Name: methyl N-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-6-methyl-phenyl]-N-methoxy-carbamate Openeye Name: methyl N-[2-[(1,3-dioxoisoindolin-2-yl)oxymethyl]-6-methyl-phenyl]-N-methoxy-carbamate CAS Name: N-[2-[(1,3-dioxo-2-isoindolyl)oxymethyl]-6-methylphenyl]-N-methoxycarbamic acid methyl ester IUPAC Name: methyl N-[2-[(1,3-dioxoisoindol-2-yl)oxymethyl]-6-methylphenyl]-N-methoxycarbamate Traditional Name: N-methoxy-N-[2-methyl-6-(phthalimidooxymethyl)phenyl]carbamic acid methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CON2C(=O)C3=CC=CC=C3C2=O)N(C(=O)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)CON2C(=O)C3=CC=CC=C3C2=O)N(C(=O)OC)OC

InChI

InChI=1S/C19H18N2O6/c1-12-7-6-8-13(16(12)20(26-3)19(24)25-2)11-27-21-17(22)14-9-4-5-10-15(14)18(21)23/h4-10H,11H2,1-3H3