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

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

Systemtic Name:8-[2-[(2-methyl-4-phenyl-butan-2-yl)amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one
Openeye Name:8-[2-[(1,1-dimethyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one
CAS Name:6-hydroxy-8-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-hydroxy-8-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-4H-1,4-benzoxazin-3-one
Traditional Name:8-[2-[(1,1-dimethyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)NCC(C2=CC(=CC3=C2OCC(=O)N3)O)O


Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)NCC(C2=CC(=CC3=C2OCC(=O)N3)O)O


InChI

InChI=1S/C21H26N2O4/c1-21(2,9-8-14-6-4-3-5-7-14)22-12-18(25)16-10-15(24)11-17-20(16)27-13-19(26)23-17/h3-7,10-11,18,22,24-25H,8-9,12-13H2,1-2H3,(H,23,26)


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