2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C14H17N3O3/c1-3-8(2)16-11(18)7-17-13(19)9-5-4-6-10(15)12(9)14(17)20/h4-6,8H,3,7,15H2,1-2H3,(H,16,18)/t8-/m0/s1