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

Systemtic Name: (Z)-6-[4-[aminocarbonyl(heptan-3-yl)amino]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-[carbamoyl(1-ethylpentyl)amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-[carbamoyl(heptan-3-yl)amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-[carbamoyl(heptan-3-yl)amino]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-[carbamoyl(1-ethylpentyl)amino]-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:

CCCCC(CC)N(C1=C(C(=C(C2=C1C(=O)OC2)C)OC)CC=C(C)CCC(=O)[O-])C(=O)N

Isomeric SMILES

CCCCC(CC)N(C1=C(C(=C(C2=C1C(=O)OC2)C)OC)C/C=C(/C)\CCC(=O)[O-])C(=O)N

InChI

InChI=1S/C25H36N2O6/c1-6-8-9-17(7-2)27(25(26)31)22-18(12-10-15(3)11-13-20(28)29)23(32-5)16(4)19-14-33-24(30)21(19)22/h10,17H,6-9,11-14H2,1-5H3,(H2,26,31)(H,28,29)/p-1/b15-10-