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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-5-methylhexan-2-yl]butanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(2S)-5-methylhexan-2-yl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(2S)-5-methylhexan-2-yl]butanamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-4-phthalimido-butyramide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-13(2)10-11-14(3)20-17(22)9-6-12-21-18(23)15-7-4-5-8-16(15)19(21)24/h4-5,7-8,13-14H,6,9-12H2,1-3H3,(H,20,22)/t14-/m0/s1