8-[2-[[1-(2,6-dimethyl-4-oxidanyl-phenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-[2-[[1-(2,6-dimethyl-4-oxidanyl-phenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-hydroxy-8-[1-hydroxy-2-[[2-(4-hydroxy-2,6-dimethyl-phenyl)-1,1-dimethyl-ethyl]amino]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-hydroxy-8-[1-hydroxy-2-[[1-(4-hydroxy-2,6-dimethylphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-hydroxy-8-[1-hydroxy-2-[[1-(4-hydroxy-2,6-dimethylphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-hydroxy-8-[1-hydroxy-2-[[2-(4-hydroxy-2,6-dimethyl-phenyl)-1,1-dimethyl-ethyl]amino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C)(C)NCC(C2=CC(=CC3=C2OCC(=O)N3)O)O)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C)(C)NCC(C2=CC(=CC3=C2OCC(=O)N3)O)O)C)O

InChI

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