2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-methyl-3-[(E)-2-methylbut-2-enoyl]oxy-2-oxidanyl-butanoate

Systemtic Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-methyl-3-[(E)-2-methylbut-2-enoyl]oxy-2-oxidanyl-butanoate Openeye Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-methyl-3-[(E)-2-methylbut-2-enoyl]oxy-butanoate CAS Name: 2-hydroxy-2-methyl-3-[(E)-2-methyl-1-oxobut-2-enoxy]butanoic acid 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl ester IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-methyl-3-[(E)-2-methylbut-2-enoyl]oxybutanoate Traditional Name: 2-hydroxy-2-methyl-3-[(E)-2-methylbut-2-enoyl]oxy-butyric acid pyrrolizidin-1-ylmethyl ester Formula: C18H29NO5 MolecularWeight: 339.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC(C)C(C)(C(=O)OCC1CCN2C1CCC2)O

Isomeric SMILES

C/C=C(\C)/C(=O)OC(C)C(C)(C(=O)OCC1CCN2C1CCC2)O

InChI

InChI=1S/C18H29NO5/c1-5-12(2)16(20)24-13(3)18(4,22)17(21)23-11-14-8-10-19-9-6-7-15(14)19/h5,13-15,22H,6-11H2,1-4H3/b12-5+