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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methylpropanoylamino)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-methylpropanoylamino)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methylpropanoylamino)ethyl]butanamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-4-phthalimido-butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H23N3O4/c1-12(2)16(23)20-10-9-19-15(22)8-5-11-21-17(24)13-6-3-4-7-14(13)18(21)25/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,19,22)(H,20,23)