methyl N-[2-[[1,3-bis(oxidanylidene)isoindol-4-yl]oxymethyl]phenyl]-N-methoxy-carbamate

Systemtic Name: methyl N-[2-[[1,3-bis(oxidanylidene)isoindol-4-yl]oxymethyl]phenyl]-N-methoxy-carbamate Openeye Name: methyl N-[2-[(1,3-dioxoisoindolin-4-yl)oxymethyl]phenyl]-N-methoxy-carbamate CAS Name: N-[2-[(1,3-dioxo-4-isoindolyl)oxymethyl]phenyl]-N-methoxycarbamic acid methyl ester IUPAC Name: methyl N-[2-[(1,3-dioxoisoindol-4-yl)oxymethyl]phenyl]-N-methoxycarbamate Traditional Name: N-[2-[(1,3-diketoisoindolin-4-yl)oxymethyl]phenyl]-N-methoxy-carbamic acid methyl ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC=CC=C1COC2=CC=CC3=C2C(=O)NC3=O)OC

Isomeric SMILES

COC(=O)N(C1=CC=CC=C1COC2=CC=CC3=C2C(=O)NC3=O)OC

InChI

InChI=1S/C18H16N2O6/c1-24-18(23)20(25-2)13-8-4-3-6-11(13)10-26-14-9-5-7-12-15(14)17(22)19-16(12)21/h3-9H,10H2,1-2H3,(H,19,21,22)