3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]phenyl]propanamide Traditional Name: 3-phthalimido-N-[4-(3-phthalimidopropanoylamino)phenyl]propionamide Formula: C28H22N4O6 MolecularWeight: 510.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H22N4O6/c33-23(13-15-31-25(35)19-5-1-2-6-20(19)26(31)36)29-17-9-11-18(12-10-17)30-24(34)14-16-32-27(37)21-7-3-4-8-22(21)28(32)38/h1-12H,13-16H2,(H,29,33)(H,30,34)