(Z,2R)-5-[[7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-2-yl]oxycarbonyl]-2,3-dimethyl-2-oxidanyl-hept-5-enoic acid

Systemtic Name: (Z,2R)-5-[[7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-2-yl]oxycarbonyl]-2,3-dimethyl-2-oxidanyl-hept-5-enoic acid Openeye Name: (Z,2R)-2-hydroxy-5-[[7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-2-yl]oxycarbonyl]-2,3-dimethyl-hept-5-enoic acid CAS Name: (Z,2R)-2-hydroxy-5-[[7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-2-yl]oxy-oxomethyl]-2,3-dimethyl-5-heptenoic acid IUPAC Name: (Z,2R)-2-hydroxy-5-[[7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-2-yl]oxycarbonyl]-2,3-dimethylhept-5-enoic acid Traditional Name: (Z,2R)-2-hydroxy-2,3-dimethyl-5-[(7-methylol-2,3,5,8-tetrahydro-1H-pyrrolizin-2-yl)oxycarbonyl]hept-5-enoic acid Formula: C18H27NO6 MolecularWeight: 353.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC(C)C(C)(C(=O)O)O)C(=O)OC1CC2C(=CCN2C1)CO

Isomeric SMILES

C/C=C(/CC(C)[C@](C)(C(=O)O)O)\C(=O)OC1CC2C(=CCN2C1)CO

InChI

InChI=1S/C18H27NO6/c1-4-12(7-11(2)18(3,24)17(22)23)16(21)25-14-8-15-13(10-20)5-6-19(15)9-14/h4-5,11,14-15,20,24H,6-10H2,1-3H3,(H,22,23)/b12-4-/t11?,14?,15?,18-/m1/s1