(Z)-6-[4-(dimethylcarbamoylamino)-6-methoxy-6-methyl-3-oxidanylidene-1,3a-dihydro-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-methoxy-6-methyl-3-oxidanylidene-1,3a-dihydro-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-methoxy-6-methyl-3-oxo-1,3a-dihydroisobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-[[dimethylamino(oxo)methyl]amino]-6-methoxy-6-methyl-3-oxo-1,3a-dihydroisobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-methoxy-6-methyl-3-oxo-1,3a-dihydro-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-(dimethylcarbamoylamino)-3-keto-6-methoxy-6-methyl-1,3a-dihydroisobenzofuran-5-yl]-4-methyl-hex-4-enoate Formula: C20H27N2O6- MolecularWeight: 391.43818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2C(=CC1(C)OC)COC2=O)NC(=O)N(C)C)CCC(=O)[O-]

Isomeric SMILES

C/C(=C/CC1=C(C2C(=CC1(C)OC)COC2=O)NC(=O)N(C)C)/CCC(=O)[O-]

InChI

InChI=1S/C20H28N2O6/c1-12(7-9-15(23)24)6-8-14-17(21-19(26)22(3)4)16-13(11-28-18(16)25)10-20(14,2)27-5/h6,10,16H,7-9,11H2,1-5H3,(H,21,26)(H,23,24)/p-1/b12-6-