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

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

Systemtic Name:8-[2-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-4H-1,4-benzoxazin-3-one
Openeye Name:5-hydroxy-8-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]ethyl]-4H-1,4-benzoxazin-3-one
CAS Name:5-hydroxy-8-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:5-hydroxy-8-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one
Traditional Name:5-hydroxy-8-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]ethyl]-4H-1,4-benzoxazin-3-one
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=C(C=C2)O)NC(=O)CO3)O


Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=C(C=C2)O)NC(=O)CO3)O


InChI

InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-14(27-3)7-5-13)22-11-17(25)15-8-9-16(24)19-20(15)28-12-18(26)23-19/h4-9,17,22,24-25H,10-12H2,1-3H3,(H,23,26)


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