N-[4-[[2-azanylethanoyl(phenylcarbonyl)amino]carbamoylamino]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[4-[[2-azanylethanoyl(phenylcarbonyl)amino]carbamoylamino]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[4-[[(2-aminoacetyl)-benzoyl-amino]carbamoylamino]phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[4-[[[2-(2-amino-1-oxoethyl)-2-benzoylhydrazinyl]-oxomethyl]amino]phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-[[(2-aminoacetyl)-benzoylamino]carbamoylamino]phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-[[benzoyl(glycyl)amino]carbamoylamino]phenyl]-2-phthalimido-acetamide Formula: C26H22N6O6 MolecularWeight: 514.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(=O)CN)NC(=O)NC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(=O)CN)NC(=O)NC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H22N6O6/c27-14-22(34)32(23(35)16-6-2-1-3-7-16)30-26(38)29-18-12-10-17(11-13-18)28-21(33)15-31-24(36)19-8-4-5-9-20(19)25(31)37/h1-13H,14-15,27H2,(H,28,33)(H2,29,30,38)