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

Systemtic Name: (Z)-6-[4-(butan-2-ylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-methoxy-7-methyl-3-oxo-4-(sec-butylcarbamoylamino)-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-[[(butan-2-ylamino)-oxomethyl]amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-(butan-2-ylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[3-keto-6-methoxy-7-methyl-4-(sec-butylcarbamoylamino)phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C22H29N2O6- MolecularWeight: 417.47546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC1=C(C(=C(C2=C1C(=O)OC2)C)OC)CC=C(C)CCC(=O)[O-]

Isomeric SMILES

CCC(C)NC(=O)NC1=C(C(=C(C2=C1C(=O)OC2)C)OC)C/C=C(/C)\CCC(=O)[O-]

InChI

InChI=1S/C22H30N2O6/c1-6-13(3)23-22(28)24-19-15(9-7-12(2)8-10-17(25)26)20(29-5)14(4)16-11-30-21(27)18(16)19/h7,13H,6,8-11H2,1-5H3,(H,25,26)(H2,23,24,28)/p-1/b12-7-