(2S)-1-[(2R)-1-[(4R)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2R)-1-[(4R)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[(2R)-1-[(4R)-4-amino-5-hydroxy-5-oxo-pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[[(2R)-1-[(4R)-4-amino-5-hydroxy-1,5-dioxopentyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[(2R)-1-[(4R)-4-amino-5-hydroxy-5-oxopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[(2R)-1-[(4R)-4-amino-5-hydroxy-5-keto-pentanoyl]prolyl]proline Formula: C15H23N3O6 MolecularWeight: 341.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(C(=O)O)N)C(=O)N2CCCC2C(=O)O

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC[C@H](C(=O)O)N)C(=O)N2CCC[C@H]2C(=O)O

InChI

InChI=1S/C15H23N3O6/c16-9(14(21)22)5-6-12(19)17-7-1-3-10(17)13(20)18-8-2-4-11(18)15(23)24/h9-11H,1-8,16H2,(H,21,22)(H,23,24)/t9-,10-,11+/m1/s1