(2S)-1-[(2S)-5-azanyl-2-(azetidin-3-ylcarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2S)-5-azanyl-2-(azetidin-3-ylcarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[(2S)-5-amino-2-(azetidine-3-carbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[(2S)-5-amino-2-[[3-azetidinyl(oxo)methyl]amino]-1-oxopentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[(2S)-5-amino-2-(azetidine-3-carbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[(2S)-5-amino-2-(azetidine-3-carbonylamino)pentanoyl]proline Formula: C14H24N4O4 MolecularWeight: 312.36476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O4/c15-5-1-3-10(17-12(19)9-7-16-8-9)13(20)18-6-2-4-11(18)14(21)22/h9-11,16H,1-8,15H2,(H,17,19)(H,21,22)/t10-,11-/m0/s1