methyl 2-[(2R,3R)-1-ethanoyl-5-oxidanylidene-2-propan-2-yloxy-pyrrolidin-3-yl]-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-[(2R,3R)-1-ethanoyl-5-oxidanylidene-2-propan-2-yloxy-pyrrolidin-3-yl]-3-oxidanylidene-butanoate Openeye Name: methyl 2-[(2R,3R)-1-acetyl-2-isopropoxy-5-oxo-pyrrolidin-3-yl]-3-oxo-butanoate CAS Name: 2-[(2R,3R)-1-acetyl-5-oxo-2-propan-2-yloxy-3-pyrrolidinyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[(2R,3R)-1-acetyl-5-oxo-2-propan-2-yloxypyrrolidin-3-yl]-3-oxobutanoate Traditional Name: 2-[(2R,3R)-1-acetyl-2-isopropoxy-5-keto-pyrrolidin-3-yl]-3-keto-butyric acid methyl ester Formula: C14H21NO6 MolecularWeight: 299.31964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(CC(=O)N1C(=O)C)C(C(=O)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO6/c1-7(2)21-13-10(6-11(18)15(13)9(4)17)12(8(3)16)14(19)20-5/h7,10,12-13H,6H2,1-5H3/t10-,12?,13-/m1/s1