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2-[[(2S,4R)-4-oxidanyl-1-[(2S)-pyrrolidin-2-yl]carbonyl-pyrrolidin-2-yl]carbonylamino]ethanoic acid

2-[[(2S,4R)-4-oxidanyl-1-[(2S)-pyrrolidin-2-yl]carbonyl-pyrrolidin-2-yl]carbonylamino]ethanoic acid

Systemtic Name:2-[[(2S,4R)-4-oxidanyl-1-[(2S)-pyrrolidin-2-yl]carbonyl-pyrrolidin-2-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[(2S,4R)-4-hydroxy-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetic acid
CAS Name:2-[[[(2S,4R)-4-hydroxy-1-[oxo-[(2S)-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[(2S,4R)-4-hydroxy-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetic acid
Traditional Name:2-[[(2S,4R)-4-hydroxy-1-[(2S)-prolyl]prolyl]amino]acetic acid
Formula: C12H19N3O5
MolecularWeight: 285.29636
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CC(CC2C(=O)NCC(=O)O)O


Isomeric SMILES

C1C[C@H](NC1)C(=O)N2C[C@@H](C[C@H]2C(=O)NCC(=O)O)O


InChI

InChI=1S/C12H19N3O5/c16-7-4-9(11(19)14-5-10(17)18)15(6-7)12(20)8-2-1-3-13-8/h7-9,13,16H,1-6H2,(H,14,19)(H,17,18)/t7-,8+,9+/m1/s1


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