(5-oxidanyl-5,6,7,8-tetrahydro-1H-pyrrolizin-3-yl)methyl 2-methylbut-2-enoate

Systemtic Name: (5-oxidanyl-5,6,7,8-tetrahydro-1H-pyrrolizin-3-yl)methyl 2-methylbut-2-enoate Openeye Name: (5-hydroxy-5,6,7,8-tetrahydro-1H-pyrrolizin-3-yl)methyl 2-methylbut-2-enoate CAS Name: 2-methyl-2-butenoic acid (5-hydroxy-5,6,7,8-tetrahydro-1H-pyrrolizin-3-yl)methyl ester IUPAC Name: (5-hydroxy-5,6,7,8-tetrahydro-1H-pyrrolizin-3-yl)methyl 2-methylbut-2-enoate Traditional Name: 2-methylbut-2-enoic acid (5-hydroxy-5,6,7,8-tetrahydro-1H-pyrrolizin-3-yl)methyl ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OCC1=CCC2N1C(CC2)O

Isomeric SMILES

CC=C(C)C(=O)OCC1=CCC2N1C(CC2)O

InChI

InChI=1S/C13H19NO3/c1-3-9(2)13(16)17-8-11-5-4-10-6-7-12(15)14(10)11/h3,5,10,12,15H,4,6-8H2,1-2H3