ethyl 4-[2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4-acetyl-1H-pyrrole-2-carbonyl)oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(4-acetyl-1H-pyrrol-2-yl)-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-acetyl-1H-pyrrole-2-carbonyl)oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-acetyl-1H-pyrrole-2-carbonyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C16H21N3O6/c1-3-24-16(23)19-6-4-18(5-7-19)14(21)10-25-15(22)13-8-12(9-17-13)11(2)20/h8-9,17H,3-7,10H2,1-2H3