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

Systemtic Name: (Z)-6-[4-(aminocarbonylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid Openeye Name: (Z)-6-(6-methoxy-7-methyl-3-oxo-4-ureido-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid CAS Name: (Z)-6-[4-(carbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid IUPAC Name: (Z)-6-[4-(carbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid Traditional Name: (Z)-6-(3-keto-6-methoxy-7-methyl-4-ureido-phthalan-5-yl)-4-methyl-hex-4-enoic acid Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)NC(=O)N)CC=C(C)CCC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC(=O)N)C/C=C(/C)\CCC(=O)O)OC

InChI

InChI=1S/C18H22N2O6/c1-9(5-7-13(21)22)4-6-11-15(20-18(19)24)14-12(8-26-17(14)23)10(2)16(11)25-3/h4H,5-8H2,1-3H3,(H,21,22)(H3,19,20,24)/b9-4-