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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl N-(4-methylphenyl)carbamate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid phthalimidomethyl ester Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4/c1-11-6-8-12(9-7-11)18-17(22)23-10-19-15(20)13-4-2-3-5-14(13)16(19)21/h2-9H,10H2,1H3,(H,18,22)