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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-3-methylbutan-2-yl]butanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(2S)-3-methylbutan-2-yl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(2S)-3-methylbutan-2-yl]butanamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-4-phthalimido-butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H22N2O3/c1-11(2)12(3)18-15(20)9-6-10-19-16(21)13-7-4-5-8-14(13)17(19)22/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,18,20)/t12-/m0/s1