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

Systemtic Name: (4-methoxyphenyl)methyl N-[1,3-bis(oxidanylidene)isoindol-2-yl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-(1,3-dioxoisoindolin-2-yl)carbamate CAS Name: N-(1,3-dioxo-2-isoindolyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(1,3-dioxoisoindol-2-yl)carbamate Traditional Name: N-phthalimidocarbamic acid p-anisyl ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O5/c1-23-12-8-6-11(7-9-12)10-24-17(22)18-19-15(20)13-4-2-3-5-14(13)16(19)21/h2-9H,10H2,1H3,(H,18,22)