(2S)-6-azanyl-2-[2-[[(2S)-pyrrolidin-2-yl]carbonylamino]ethanoylamino]hexanoic acid

Systemtic Name: (2S)-6-azanyl-2-[2-[[(2S)-pyrrolidin-2-yl]carbonylamino]ethanoylamino]hexanoic acid Openeye Name: (2S)-6-amino-2-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]hexanoic acid CAS Name: (2S)-6-amino-2-[[1-oxo-2-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]ethyl]amino]hexanoic acid IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]hexanoic acid Traditional Name: (2S)-6-amino-2-[[2-[[(2S)-prolyl]amino]acetyl]amino]hexanoic acid Formula: C13H24N4O4 MolecularWeight: 300.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NCC(=O)NC(CCCCN)C(=O)O

Isomeric SMILES

C1C[C@H](NC1)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O

InChI

InChI=1S/C13H24N4O4/c14-6-2-1-4-10(13(20)21)17-11(18)8-16-12(19)9-5-3-7-15-9/h9-10,15H,1-8,14H2,(H,16,19)(H,17,18)(H,20,21)/t9-,10-/m0/s1