3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(2,2,3-trimethyl-4-oxidanylidene-1,3-benzoxazin-7-yl)oxy]benzamide

Systemtic Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(2,2,3-trimethyl-4-oxidanylidene-1,3-benzoxazin-7-yl)oxy]benzamide Openeye Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-[(2,2,3-trimethyl-4-oxo-1,3-benzoxazin-7-yl)oxy]benzamide CAS Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)-5-[(2,2,3-trimethyl-4-oxo-1,3-benzoxazin-7-yl)oxy]benzamide IUPAC Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(2,2,3-trimethyl-4-oxo-1,3-benzoxazin-7-yl)oxy]benzamide Traditional Name: 3-[(4-keto-2,2,3-trimethyl-1,3-benzoxazin-7-yl)oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C26H30N4O6 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C(O3)(C)C)C)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C(O3)(C)C)C)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C26H30N4O6/c1-16(15-33-6)34-19-11-17(24(31)27-23-9-10-29(4)28-23)12-20(13-19)35-18-7-8-21-22(14-18)36-26(2,3)30(5)25(21)32/h7-14,16H,15H2,1-6H3,(H,27,28,31)/t16-/m0/s1