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

Systemtic Name: (phenylmethyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-(1,3-dioxoisoindolin-2-yl)-N-methyl-carbamate CAS Name: N-(1,3-dioxo-2-isoindolyl)-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,3-dioxoisoindol-2-yl)-N-methylcarbamate Traditional Name: N-methyl-N-phthalimido-carbamic acid benzyl ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

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