[1-methyl-3-[[(E)-2-methylbut-2-enoyl]oxymethyl]-2,5-dihydropyrrol-2-yl]methyl (E)-2-methylbut-2-enoate

Systemtic Name: [1-methyl-3-[[(E)-2-methylbut-2-enoyl]oxymethyl]-2,5-dihydropyrrol-2-yl]methyl (E)-2-methylbut-2-enoate Openeye Name: [1-methyl-3-[[(E)-2-methylbut-2-enoyl]oxymethyl]-2,5-dihydropyrrol-2-yl]methyl (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [1-methyl-3-[[(E)-2-methyl-1-oxobut-2-enoxy]methyl]-2,5-dihydropyrrol-2-yl]methyl ester IUPAC Name: [1-methyl-3-[[(E)-2-methylbut-2-enoyl]oxymethyl]-2,5-dihydropyrrol-2-yl]methyl (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [1-methyl-3-[[(E)-2-methylbut-2-enoyl]oxymethyl]-3-pyrrolin-2-yl]methyl ester Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OCC1C(=CCN1C)COC(=O)C(=CC)C

Isomeric SMILES

C/C=C(\C)/C(=O)OCC1C(=CCN1C)COC(=O)/C(=C/C)/C

InChI

InChI=1S/C17H25NO4/c1-6-12(3)16(19)21-10-14-8-9-18(5)15(14)11-22-17(20)13(4)7-2/h6-8,15H,9-11H2,1-5H3/b12-6+,13-7+