8-[9-[(1R)-4,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]nonyl]-2-(2-hydroxyethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-[9-[(1R)-4,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]nonyl]-2-(2-hydroxyethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-[9-[(1R)-4,6-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]nonyl]-2-(2-hydroxyethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[9-[(1R)-4,6-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]nonyl]-2-(2-hydroxyethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-[9-[(1R)-4,6-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]nonyl]-2-(2-hydroxyethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(2-hydroxyethyl)-8-[9-[(1R)-3-keto-4,6-dimethoxy-phthalan-1-yl]nonyl]-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C28H41N3O7 MolecularWeight: 531.64104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(OC2=O)CCCCCCCCCN3CCC4(CC3)C(=O)N(C(=O)N4)CCO)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)[C@H](OC2=O)CCCCCCCCCN3CCC4(CC3)C(=O)N(C(=O)N4)CCO)OC

InChI

InChI=1S/C28H41N3O7/c1-36-20-18-21-22(38-25(33)24(21)23(19-20)37-2)10-8-6-4-3-5-7-9-13-30-14-11-28(12-15-30)26(34)31(16-17-32)27(35)29-28/h18-19,22,32H,3-17H2,1-2H3,(H,29,35)/t22-/m1/s1