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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)N

Isomeric SMILES

CCCC[C@@H](C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)N

InChI

InChI=1S/C14H17N3O3/c1-2-3-4-11(15)14(20)16-8-5-6-9-10(7-8)13(19)17-12(9)18/h5-7,11H,2-4,15H2,1H3,(H,16,20)(H,17,18,19)/t11-/m0/s1