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

Systemtic Name: 2-(3,4-dimethyl-5-prop-2-enoxycarbonyl-3,4-dihydro-2H-pyrrol-2-yl)-3-oxidanyl-butanoic acid Openeye Name: 2-(5-allyloxycarbonyl-3,4-dimethyl-3,4-dihydro-2H-pyrrol-2-yl)-3-hydroxy-butanoic acid CAS Name: 2-[3,4-dimethyl-5-[oxo(prop-2-enoxy)methyl]-3,4-dihydro-2H-pyrrol-2-yl]-3-hydroxybutanoic acid IUPAC Name: 2-(3,4-dimethyl-5-prop-2-enoxycarbonyl-3,4-dihydro-2H-pyrrol-2-yl)-3-hydroxybutanoic acid Traditional Name: 2-(5-allyloxycarbonyl-3,4-dimethyl-1-pyrrolin-2-yl)-3-hydroxy-butyric acid Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO5/c1-5-6-20-14(19)12-8(3)7(2)11(15-12)10(9(4)16)13(17)18/h5,7-11,16H,1,6H2,2-4H3,(H,17,18)