(Z)-6-[6-methoxy-7-methyl-4-[methyl(2-methylpropyl)carbamoyl]oxy-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: (Z)-6-[6-methoxy-7-methyl-4-[methyl(2-methylpropyl)carbamoyl]oxy-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-[isobutyl(methyl)carbamoyl]oxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-methoxy-7-methyl-4-[[methyl(2-methylpropyl)amino]-oxomethoxy]-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-methoxy-7-methyl-4-[methyl(2-methylpropyl)carbamoyl]oxy-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-[isobutyl(methyl)carbamoyl]oxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C23H30NO7- MolecularWeight: 432.4868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO7/c1-13(2)11-24(5)23(28)31-21-16(9-7-14(3)8-10-18(25)26)20(29-6)15(4)17-12-30-22(27)19(17)21/h7,13H,8-12H2,1-6H3,(H,25,26)/p-1/b14-7-