(Z)-6-[4-(dimethylcarbamoylamino)-6-ethyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-3,4-dimethyl-hex-4-enoic acid

Systemtic Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-ethyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-3,4-dimethyl-hex-4-enoic acid Openeye Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-3,4-dimethyl-hex-4-enoic acid CAS Name: (Z)-6-[4-[[dimethylamino(oxo)methyl]amino]-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-3,4-dimethyl-4-hexenoic acid IUPAC Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-ethyl-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-3,4-dimethylhex-4-enoic acid Traditional Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-ethyl-3-keto-7-methyl-phthalan-5-yl]-3,4-dimethyl-hex-4-enoic acid Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC=C(C)C(C)CC(=O)O)NC(=O)N(C)C)C(=O)OC2)C

Isomeric SMILES

CCC1=C(C2=C(C(=C1C/C=C(/C)\C(C)CC(=O)O)NC(=O)N(C)C)C(=O)OC2)C

InChI

InChI=1S/C22H30N2O5/c1-7-15-14(4)17-11-29-21(27)19(17)20(23-22(28)24(5)6)16(15)9-8-12(2)13(3)10-18(25)26/h8,13H,7,9-11H2,1-6H3,(H,23,28)(H,25,26)/b12-8-