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

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

Systemtic Name:8-[2-[[1-(4-dimethylaminophenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-4H-1,4-benzoxazin-3-one
Openeye Name:8-[2-[[2-(4-dimethylaminophenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-5-hydroxy-4H-1,4-benzoxazin-3-one
CAS Name:8-[2-[[1-(4-dimethylaminophenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-5-hydroxy-4H-1,4-benzoxazin-3-one
IUPAC Name:8-[2-[[1-(4-dimethylaminophenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-5-hydroxy-4H-1,4-benzoxazin-3-one
Traditional Name:8-[2-[[2-(4-dimethylaminophenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-5-hydroxy-4H-1,4-benzoxazin-3-one
Formula: C22H29N3O4
MolecularWeight: 399.48336
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H29N3O4/c1-22(2,11-14-5-7-15(8-6-14)25(3)4)23-12-18(27)16-9-10-17(26)20-21(16)29-13-19(28)24-20/h5-10,18,23,26-27H,11-13H2,1-4H3,(H,24,28)


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