8-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-4-methyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-4-methyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 2-isopropyl-8-[(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyl]-4-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(5-methoxy-2-methyl-3-phenyl-6-benzofuranyl)methyl]-4-methyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-4-methyl-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 2-isopropyl-8-[(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyl]-4-methyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2O1)CN3CCC4(CC3)C(=O)N(C(=O)N4C)C(C)C)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2O1)CN3CCC4(CC3)C(=O)N(C(=O)N4C)C(C)C)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O4/c1-18(2)31-26(32)28(29(4)27(31)33)11-13-30(14-12-28)17-21-15-24-22(16-23(21)34-5)25(19(3)35-24)20-9-7-6-8-10-20/h6-10,15-16,18H,11-14,17H2,1-5H3