ethyl (2R)-1-[2-(2-benzo[e][1]benzofuran-1-ylethanoyloxy)ethanoyl]piperidine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[2-(2-benzo[e][1]benzofuran-1-ylethanoyloxy)ethanoyl]piperidine-2-carboxylate Openeye Name: ethyl (2R)-1-[2-(2-benzo[e]benzofuran-1-ylacetyl)oxyacetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-[2-(1-benzo[e]benzofuranyl)-1-oxoethoxy]-1-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[2-(2-benzo[e][1]benzofuran-1-ylacetyl)oxyacetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-(2-benzo[e]benzofuran-1-ylacetyl)oxyacetyl]pipecolinic acid ethyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)COC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)COC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25NO6/c1-2-29-24(28)19-9-5-6-12-25(19)21(26)15-31-22(27)13-17-14-30-20-11-10-16-7-3-4-8-18(16)23(17)20/h3-4,7-8,10-11,14,19H,2,5-6,9,12-13,15H2,1H3/t19-/m1/s1