(Z)-6-[4-(dimethylcarbamoylamino)-6-ethenyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-ethenyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-(dimethylcarbamoylamino)-7-methyl-3-oxo-6-vinyl-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-[[dimethylamino(oxo)methyl]amino]-6-ethenyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-ethenyl-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-(dimethylcarbamoylamino)-3-keto-7-methyl-6-vinyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C21H25N2O5- MolecularWeight: 385.4336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)NC(=O)N(C)C)CC=C(C)CCC(=O)[O-])C=C

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC(=O)N(C)C)C/C=C(/C)\CCC(=O)[O-])C=C

InChI

InChI=1S/C21H26N2O5/c1-6-14-13(3)16-11-28-20(26)18(16)19(22-21(27)23(4)5)15(14)9-7-12(2)8-10-17(24)25/h6-7H,1,8-11H2,2-5H3,(H,22,27)(H,24,25)/p-1/b12-7-