2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(phenylmethyl)carbamoyl]hexanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(phenylmethyl)carbamoyl]hexanamide Openeye Name: N-(benzylcarbamoyl)-2-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[oxo-[(phenylmethyl)amino]methyl]hexanamide IUPAC Name: N-(benzylcarbamoyl)-2-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(benzylcarbamoyl)-2-phthalimido-hexanamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(=O)NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC(C(=O)NC(=O)NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-2-3-13-18(25-20(27)16-11-7-8-12-17(16)21(25)28)19(26)24-22(29)23-14-15-9-5-4-6-10-15/h4-12,18H,2-3,13-14H2,1H3,(H2,23,24,26,29)