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

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide Openeye Name: (2S)-2-amino-3-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)butanamide CAS Name: (2S)-2-amino-3-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)butanamide Traditional Name: (2S)-2-amino-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-methyl-butyramide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)N

InChI

InChI=1S/C14H17N3O3/c1-7(2)11(15)12(18)16-8-4-5-9-10(6-8)14(20)17(3)13(9)19/h4-7,11H,15H2,1-3H3,(H,16,18)/t11-/m0/s1