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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

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