2-[(3S,5R)-5-methyl-2-oxidanylidene-3-(3-oxidanylidenebutyl)pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(3S,5R)-5-methyl-2-oxidanylidene-3-(3-oxidanylidenebutyl)pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[(3S,5R)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]acetic acid CAS Name: 2-[(3S,5R)-5-methyl-2-oxo-3-(3-oxobutyl)-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[(3S,5R)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]acetic acid Traditional Name: 2-[(3S,5R)-2-keto-3-(3-ketobutyl)-5-methyl-pyrrolidino]acetic acid Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1CC(=O)O)CCC(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C(=O)N1CC(=O)O)CCC(=O)C

InChI

InChI=1S/C11H17NO4/c1-7-5-9(4-3-8(2)13)11(16)12(7)6-10(14)15/h7,9H,3-6H2,1-2H3,(H,14,15)/t7-,9+/m1/s1