ethyl 2-(3,4-dihydro-2H-pyrrol-5-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-(3,4-dihydro-2H-pyrrol-5-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(3,4-dihydro-2H-pyrrol-5-yl)-3-oxo-butanoate CAS Name: 2-(3,4-dihydro-2H-pyrrol-5-yl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dihydro-2H-pyrrol-5-yl)-3-oxobutanoate Traditional Name: 3-keto-2-(1-pyrrolin-2-yl)butyric acid ethyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NCCC1)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=NCCC1)C(=O)C

InChI

InChI=1S/C10H15NO3/c1-3-14-10(13)9(7(2)12)8-5-4-6-11-8/h9H,3-6H2,1-2H3