3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-phenylmethoxy-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(1,3-dioxoisoindolin-2-yl)-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-phenylmethoxypropanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-phthalimido-N-(2-phthalimidoethyl)propionamide Formula: C28H23N3O6 MolecularWeight: 497.49872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CON(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H23N3O6/c32-24(14-15-29-25(33)20-10-4-5-11-21(20)26(29)34)31(37-18-19-8-2-1-3-9-19)17-16-30-27(35)22-12-6-7-13-23(22)28(30)36/h1-13H,14-18H2