2-(3,4-dimethyl-5-prop-2-enoxycarbonyl-3,4-dihydro-2H-pyrrol-2-yl)-3-methyl-3-oxidanyl-butanoic acid

Systemtic Name: 2-(3,4-dimethyl-5-prop-2-enoxycarbonyl-3,4-dihydro-2H-pyrrol-2-yl)-3-methyl-3-oxidanyl-butanoic acid Openeye Name: 2-(5-allyloxycarbonyl-3,4-dimethyl-3,4-dihydro-2H-pyrrol-2-yl)-3-hydroxy-3-methyl-butanoic acid CAS Name: 2-[3,4-dimethyl-5-[oxo(prop-2-enoxy)methyl]-3,4-dihydro-2H-pyrrol-2-yl]-3-hydroxy-3-methylbutanoic acid IUPAC Name: 2-(3,4-dimethyl-5-prop-2-enoxycarbonyl-3,4-dihydro-2H-pyrrol-2-yl)-3-hydroxy-3-methylbutanoic acid Traditional Name: 2-(5-allyloxycarbonyl-3,4-dimethyl-1-pyrrolin-2-yl)-3-hydroxy-3-methyl-butyric acid Formula: C15H23NO5 MolecularWeight: 297.34682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NC1C(C(=O)O)C(C)(C)O)C(=O)OCC=C)C

Isomeric SMILES

CC1C(C(=NC1C(C(=O)O)C(C)(C)O)C(=O)OCC=C)C

InChI

InChI=1S/C15H23NO5/c1-6-7-21-14(19)12-9(3)8(2)11(16-12)10(13(17)18)15(4,5)20/h6,8-11,20H,1,7H2,2-5H3,(H,17,18)