(2R)-6-azanyl-2-[(4-azidophenyl)carbonylamino]hexanoic acid

Systemtic Name: (2R)-6-azanyl-2-[(4-azidophenyl)carbonylamino]hexanoic acid Openeye Name: (2R)-6-amino-2-[(4-azidobenzoyl)amino]hexanoic acid CAS Name: (2R)-6-amino-2-[[(4-azidophenyl)-oxomethyl]amino]hexanoic acid IUPAC Name: (2R)-6-amino-2-[(4-azidobenzoyl)amino]hexanoic acid Traditional Name: (2R)-6-amino-2-[(4-azidobenzoyl)amino]hexanoic acid Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CCCCN)C(=O)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@H](CCCCN)C(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C13H17N5O3/c14-8-2-1-3-11(13(20)21)16-12(19)9-4-6-10(7-5-9)17-18-15/h4-7,11H,1-3,8,14H2,(H,16,19)(H,20,21)/t11-/m1/s1