[2-oxidanylidene-2-[(2S)-2-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidin-1-yl]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2S)-2-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidin-1-yl]ethyl] ethanoate Openeye Name: [2-oxo-2-[(2S)-2-[(2S)-pyrrolidine-2-carbonyl]pyrrolidin-1-yl]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[(2S)-2-[oxo-[(2S)-2-pyrrolidinyl]methyl]-1-pyrrolidinyl]ethyl] ester IUPAC Name: [2-oxo-2-[(2S)-2-[(2S)-pyrrolidine-2-carbonyl]pyrrolidin-1-yl]ethyl] acetate Traditional Name: acetic acid [2-keto-2-[(2S)-2-[(2S)-prolyl]pyrrolidino]ethyl] ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1CCCC1C(=O)C2CCCN2

Isomeric SMILES

CC(=O)OCC(=O)N1CCC[C@H]1C(=O)[C@@H]2CCCN2

InChI

InChI=1S/C13H20N2O4/c1-9(16)19-8-12(17)15-7-3-5-11(15)13(18)10-4-2-6-14-10/h10-11,14H,2-8H2,1H3/t10-,11-/m0/s1