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

Systemtic Name: [(3R,5S)-1-ethanoyl-5-(methylcarbamoyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,5S)-1-acetyl-5-(methylcarbamoyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,5S)-1-acetyl-5-(methylcarbamoyl)-3-pyrrolidinyl] ester IUPAC Name: [(3R,5S)-1-acetyl-5-(methylcarbamoyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,5S)-1-acetyl-5-(methylcarbamoyl)pyrrolidin-3-yl] ester Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-6(13)12-5-8(16-7(2)14)4-9(12)10(15)11-3/h8-9H,4-5H2,1-3H3,(H,11,15)/t8-,9+/m1/s1