(2S)-1-[(2S)-6-azanyl-2-(azetidin-3-ylcarbonylamino)hexanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2S)-6-azanyl-2-(azetidin-3-ylcarbonylamino)hexanoyl]pyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[(2S)-6-amino-2-(azetidine-3-carbonylamino)hexanoyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[(2S)-6-amino-2-[[3-azetidinyl(oxo)methyl]amino]-1-oxohexyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[(2S)-6-amino-2-(azetidine-3-carbonylamino)hexanoyl]pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[(2S)-6-amino-2-(azetidine-3-carbonylamino)hexanoyl]proline Formula: C15H26N4O4 MolecularWeight: 326.39134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCCN)NC(=O)C2CNC2)C(=O)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CCCCN)NC(=O)C2CNC2)C(=O)O

InChI

InChI=1S/C15H26N4O4/c16-6-2-1-4-11(18-13(20)10-8-17-9-10)14(21)19-7-3-5-12(19)15(22)23/h10-12,17H,1-9,16H2,(H,18,20)(H,22,23)/t11-,12-/m0/s1