[(3R,5S)-1-ethanoyl-4,4-dimethyl-5-(methylcarbamoyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,5S)-1-ethanoyl-4,4-dimethyl-5-(methylcarbamoyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,5S)-1-acetyl-4,4-dimethyl-5-(methylcarbamoyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,5S)-1-acetyl-4,4-dimethyl-5-(methylcarbamoyl)-3-pyrrolidinyl] ester IUPAC Name: [(3R,5S)-1-acetyl-4,4-dimethyl-5-(methylcarbamoyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,5S)-1-acetyl-4,4-dimethyl-5-(methylcarbamoyl)pyrrolidin-3-yl] ester Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1C(=O)NC)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C[C@@H](C([C@H]1C(=O)NC)(C)C)OC(=O)C

InChI

InChI=1S/C12H20N2O4/c1-7(15)14-6-9(18-8(2)16)12(3,4)10(14)11(17)13-5/h9-10H,6H2,1-5H3,(H,13,17)/t9-,10+/m0/s1