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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(3-methylbutyl)pentanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-isopentyl-4-methyl-pentanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(3-methylbutyl)pentanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(3-methylbutyl)pentanamide Traditional Name: (2S)-N-isoamyl-4-methyl-2-phthalimido-valeramide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCNC(=O)[C@H](CC(C)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H26N2O3/c1-12(2)9-10-20-17(22)16(11-13(3)4)21-18(23)14-7-5-6-8-15(14)19(21)24/h5-8,12-13,16H,9-11H2,1-4H3,(H,20,22)/t16-/m0/s1