8-[2-[[1-(4-ethylphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-[2-[[1-(4-ethylphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-4H-1,4-benzoxazin-3-one Openeye Name: 8-[2-[[2-(4-ethylphenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-5-hydroxy-4H-1,4-benzoxazin-3-one CAS Name: 8-[2-[[1-(4-ethylphenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-5-hydroxy-4H-1,4-benzoxazin-3-one IUPAC Name: 8-[2-[[1-(4-ethylphenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-5-hydroxy-4H-1,4-benzoxazin-3-one Traditional Name: 8-[2-[[2-(4-ethylphenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-5-hydroxy-4H-1,4-benzoxazin-3-one Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C)(C)NCC(C2=C3C(=C(C=C2)O)NC(=O)CO3)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC(C)(C)NCC(C2=C3C(=C(C=C2)O)NC(=O)CO3)O

InChI

InChI=1S/C22H28N2O4/c1-4-14-5-7-15(8-6-14)11-22(2,3)23-12-18(26)16-9-10-17(25)20-21(16)28-13-19(27)24-20/h5-10,18,23,25-26H,4,11-13H2,1-3H3,(H,24,27)