(2S)-6-azanyl-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]hexanoic acid

Systemtic Name: (2S)-6-azanyl-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]hexanoic acid Openeye Name: (2S)-6-amino-2-[(1,3-dioxoisoindolin-2-yl)amino]hexanoic acid CAS Name: (2S)-6-amino-2-[(1,3-dioxo-2-isoindolyl)amino]hexanoic acid IUPAC Name: (2S)-6-amino-2-[(1,3-dioxoisoindol-2-yl)amino]hexanoic acid Traditional Name: (2S)-6-amino-2-(phthalimidoamino)hexanoic acid Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(CCCCN)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N[C@@H](CCCCN)C(=O)O

InChI

InChI=1S/C14H17N3O4/c15-8-4-3-7-11(14(20)21)16-17-12(18)9-5-1-2-6-10(9)13(17)19/h1-2,5-6,11,16H,3-4,7-8,15H2,(H,20,21)/t11-/m0/s1