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

Systemtic Name: (phenylmethyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-(1,3-dioxoisoindolin-2-yl)carbamate CAS Name: N-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-(1,3-dioxoisoindol-2-yl)carbamate Traditional Name: N-benzyl-N-phthalimido-carbamic acid benzyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c26-21-19-13-7-8-14-20(19)22(27)25(21)24(15-17-9-3-1-4-10-17)23(28)29-16-18-11-5-2-6-12-18/h1-14H,15-16H2