ethyl 1-[2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[(5-ethoxy-2-methyl-coumaran-6-yl)amino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3C(=CC(=C3C)C(=O)OCC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3C(=CC(=C3C)C(=O)OCC)C

InChI

InChI=1S/C22H28N2O5/c1-6-27-20-10-16-9-14(4)29-19(16)11-18(20)23-21(25)12-24-13(3)8-17(15(24)5)22(26)28-7-2/h8,10-11,14H,6-7,9,12H2,1-5H3,(H,23,25)