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

Systemtic Name: (Z)-6-[6-cyclopropyl-4-(dimethylcarbamoylamino)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-cyclopropyl-4-(dimethylcarbamoylamino)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-cyclopropyl-4-[[dimethylamino(oxo)methyl]amino]-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-cyclopropyl-4-(dimethylcarbamoylamino)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[6-cyclopropyl-4-(dimethylcarbamoylamino)-3-keto-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C22H27N2O5- MolecularWeight: 399.46018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)NC(=O)N(C)C)CC=C(C)CCC(=O)[O-])C3CC3

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC(=O)N(C)C)C/C=C(/C)\CCC(=O)[O-])C3CC3

InChI

InChI=1S/C22H28N2O5/c1-12(6-10-17(25)26)5-9-15-18(14-7-8-14)13(2)16-11-29-21(27)19(16)20(15)23-22(28)24(3)4/h5,14H,6-11H2,1-4H3,(H,23,28)(H,25,26)/p-1/b12-5-