ethyl 5-(azetidin-1-ylcarbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-(azetidin-1-ylcarbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-(azetidine-1-carbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[1-azetidinyl(oxo)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(azetidine-1-carbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-(azetidine-1-carbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCC2)C

InChI

InChI=1S/C13H18N2O3/c1-4-18-13(17)10-8(2)11(14-9(10)3)12(16)15-6-5-7-15/h14H,4-7H2,1-3H3