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

Systemtic Name: (Z)-6-[4-(heptylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-(heptylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-[[(heptylamino)-oxomethyl]amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-(heptylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-(heptylcarbamoylamino)-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C25H35N2O6- MolecularWeight: 459.5552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O6/c1-5-6-7-8-9-14-26-25(31)27-22-18(12-10-16(2)11-13-20(28)29)23(32-4)17(3)19-15-33-24(30)21(19)22/h10H,5-9,11-15H2,1-4H3,(H,28,29)(H2,26,27,31)/p-1/b16-10-