2-azanyl-1-[(2S)-2-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[(2S)-2-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanone Openeye Name: 2-amino-1-[(2S)-2-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]ethanone CAS Name: 2-amino-1-[(2S)-2-[[(2S)-2-(2-hydroxy-1-oxoethyl)-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-amino-1-[(2S)-2-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]ethanone Traditional Name: 2-amino-1-[(2S)-2-[(2S)-2-glycoloylpyrrolidine-1-carbonyl]pyrrolidino]ethanone Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)N2CCCC2C(=O)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O4/c14-7-12(19)15-5-2-4-10(15)13(20)16-6-1-3-9(16)11(18)8-17/h9-10,17H,1-8,14H2/t9-,10-/m0/s1