4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-pentan-2-yl]butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-pentan-2-yl]butanamide Openeye Name: N-[(1S)-1-methylbutyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(2S)-pentan-2-yl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(2S)-pentan-2-yl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(1S)-1-methylbutyl]butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C

Isomeric SMILES

CCC[C@H](C)NC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C

InChI

InChI=1S/C18H24N2O3/c1-4-6-13(3)19-16(21)7-5-10-20-17(22)14-9-8-12(2)11-15(14)18(20)23/h8-9,11,13H,4-7,10H2,1-3H3,(H,19,21)/t13-/m0/s1