ethyl 4-[[(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enoyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[(E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-1-oxobut-2-enyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[(E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3CCN(CC3)C(=O)OCC)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3CCN(CC3)C(=O)OCC)/C

InChI

InChI=1S/C23H30N2O5/c1-5-28-20-13-21-19(16(4)14-30-21)12-18(20)15(3)11-22(26)24-17-7-9-25(10-8-17)23(27)29-6-2/h11-14,17H,5-10H2,1-4H3,(H,24,26)/b15-11+