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

Systemtic Name: (Z)-6-[6-methoxy-7-methyl-3-oxidanylidene-4-(propylcarbamoylamino)-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-methoxy-7-methyl-3-oxo-4-(propylcarbamoylamino)-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-methoxy-7-methyl-3-oxo-4-[[oxo(propylamino)methyl]amino]-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-methoxy-7-methyl-3-oxo-4-(propylcarbamoylamino)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[3-keto-6-methoxy-7-methyl-4-(propylcarbamoylamino)phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C21H27N2O6- MolecularWeight: 403.44888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6/c1-5-10-22-21(27)23-18-14(8-6-12(2)7-9-16(24)25)19(28-4)13(3)15-11-29-20(26)17(15)18/h6H,5,7-11H2,1-4H3,(H,24,25)(H2,22,23,27)/p-1/b12-6-