2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide Traditional Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]-2-phthalimido-valeramide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H26N4O4/c1-17(2)15-23(31-25(33)21-13-6-7-14-22(21)26(31)34)24(32)28-19-11-8-12-20(16-19)30-27(35)29-18-9-4-3-5-10-18/h3-14,16-17,23H,15H2,1-2H3,(H,28,32)(H2,29,30,35)