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

Systemtic Name: ethyl 4-[2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyloxy]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(4-acetyl-1H-pyrrole-2-carbonyl)oxyacetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[(4-acetyl-1H-pyrrol-2-yl)-oxomethoxy]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-acetyl-1H-pyrrole-2-carbonyl)oxyacetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(4-acetyl-1H-pyrrole-2-carbonyl)oxyacetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C17H23N3O6/c1-3-25-17(24)20-6-4-13(5-7-20)19-15(22)10-26-16(23)14-8-12(9-18-14)11(2)21/h8-9,13,18H,3-7,10H2,1-2H3,(H,19,22)