(1-ethoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl) (2S)-5-oxidanylidenepyrrolidine-2-carboxylate

Systemtic Name: (1-ethoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl) (2S)-5-oxidanylidenepyrrolidine-2-carboxylate Openeye Name: (1-ethoxycarbonyl-2-hydroxy-propyl) (2S)-5-oxopyrrolidine-2-carboxylate CAS Name: (2S)-5-oxo-2-pyrrolidinecarboxylic acid (1-ethoxy-3-hydroxy-1-oxobutan-2-yl) ester IUPAC Name: (1-ethoxy-3-hydroxy-1-oxobutan-2-yl) (2S)-5-oxopyrrolidine-2-carboxylate Traditional Name: (2S)-5-ketopyrrolidine-2-carboxylic acid (1-carbethoxy-2-hydroxy-propyl) ester Formula: C11H17NO6 MolecularWeight: 259.25578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)O)OC(=O)C1CCC(=O)N1

Isomeric SMILES

CCOC(=O)C(C(C)O)OC(=O)[C@@H]1CCC(=O)N1

InChI

InChI=1S/C11H17NO6/c1-3-17-11(16)9(6(2)13)18-10(15)7-4-5-8(14)12-7/h6-7,9,13H,3-5H2,1-2H3,(H,12,14)/t6?,7-,9?/m0/s1