[2-(cyclohexylcarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoate

Systemtic Name: [2-(cyclohexylcarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoate Openeye Name: [2-(cyclohexanecarbonylamino)-2-oxo-ethyl] (E)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenoic acid [2-[[cyclohexyl(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexanecarbonylamino)-2-oxoethyl] (E)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2-methyl-coumaran-6-yl)acrylic acid [2-(cyclohexanecarbonylamino)-2-keto-ethyl] ester Formula: C22H27NO6 MolecularWeight: 401.45288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)OCC(=O)NC(=O)C3CCCCC3

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)OCC(=O)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H27NO6/c1-14-10-17-12-18(27-2)16(11-19(17)29-14)8-9-21(25)28-13-20(24)23-22(26)15-6-4-3-5-7-15/h8-9,11-12,14-15H,3-7,10,13H2,1-2H3,(H,23,24,26)/b9-8+