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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[2-(2-methylpropanoylamino)ethyl]pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-[2-(2-methylpropanoylamino)ethyl]pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-[2-(2-methylpropanoylamino)ethyl]pentanamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-4-methyl-2-phthalimido-valeramide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCNC(=O)C(C)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CC(C(=O)NCCNC(=O)C(C)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C20H27N3O4/c1-12(2)11-16(18(25)22-10-9-21-17(24)13(3)4)23-19(26)14-7-5-6-8-15(14)20(23)27/h5-8,12-13,16H,9-11H2,1-4H3,(H,21,24)(H,22,25)