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

Systemtic Name: 8-[2-[[1-(4-chlorophenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one Openeye Name: 8-[2-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one CAS Name: 8-[2-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one IUPAC Name: 8-[2-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one Traditional Name: 8-[2-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)Cl)NCC(C2=CC(=CC3=C2OCC(=O)N3)O)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)Cl)NCC(C2=CC(=CC3=C2OCC(=O)N3)O)O

InChI

InChI=1S/C20H23ClN2O4/c1-20(2,9-12-3-5-13(21)6-4-12)22-10-17(25)15-7-14(24)8-16-19(15)27-11-18(26)23-16/h3-8,17,22,24-25H,9-11H2,1-2H3,(H,23,26)