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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6/c1-6-23(4)21(27)22-18-14(9-7-12(2)8-10-16(24)25)19(28-5)13(3)15-11-29-20(26)17(15)18/h7H,6,8-11H2,1-5H3,(H,22,27)(H,24,25)/p-1/b12-7-