[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-methylbut-2-enoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)C1=CC=CN1)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)C1=CC=CN1)C

InChI

InChI=1S/C11H13NO3/c1-8(2)6-11(14)15-7-10(13)9-4-3-5-12-9/h3-6,12H,7H2,1-2H3