3-[(3-methyl-4-oxidanylidene-2H-1,3-benzoxazin-7-yl)oxy]-N-(5-methylpyrazin-2-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: 3-[(3-methyl-4-oxidanylidene-2H-1,3-benzoxazin-7-yl)oxy]-N-(5-methylpyrazin-2-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-5-[(3-methyl-4-oxo-2H-1,3-benzoxazin-7-yl)oxy]-N-(5-methylpyrazin-2-yl)benzamide CAS Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-[(3-methyl-4-oxo-2H-1,3-benzoxazin-7-yl)oxy]-N-(5-methyl-2-pyrazinyl)benzamide IUPAC Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-[(3-methyl-4-oxo-2H-1,3-benzoxazin-7-yl)oxy]-N-(5-methylpyrazin-2-yl)benzamide Traditional Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-5-[(4-keto-3-methyl-2H-1,3-benzoxazin-7-yl)oxy]-N-(5-methylpyrazin-2-yl)benzamide Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC4=C(C=C3)C(=O)N(CO4)C

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)O[C@@H](C)CO)OC3=CC4=C(C=C3)C(=O)N(CO4)C

InChI

InChI=1S/C24H24N4O6/c1-14-10-26-22(11-25-14)27-23(30)16-6-18(33-15(2)12-29)8-19(7-16)34-17-4-5-20-21(9-17)32-13-28(3)24(20)31/h4-11,15,29H,12-13H2,1-3H3,(H,26,27,30)/t15-/m0/s1