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

Systemtic Name: (phenylmethyl) N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]carbamate Openeye Name: benzyl N-[3-(1,3-dioxoisoindolin-2-yl)propyl]carbamate CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1,3-dioxoisoindol-2-yl)propyl]carbamate Traditional Name: N-(3-phthalimidopropyl)carbamic acid benzyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4/c22-17-15-9-4-5-10-16(15)18(23)21(17)12-6-11-20-19(24)25-13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,20,24)