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Name: 1-[2-(2,3-dihydro-2,2-dimethyl-4-oxo-4H-1,3-benzoxazin-6-yloxy)-1-methylethylamino]-3-(4-methylcarbamoylphenoxy)propan-2-ol

IUPAC: 4-[3-[1-[(2,2-dimethyl-4-oxo-3H-1,3-benzoxazin-6-yl)oxy]propan-2-ylamino]-2-hydroxypropoxy]-N-methylbenzamide

SMILES: CNC(=O)c1ccc(OCC(O)CNC(C)COc2ccc3c(c2)C(=O)NC(C)(C)O3)cc1

Canonical SMILES: CC(COC1=CC2=C(C=C1)OC(NC2=O)(C)C)NCC(COC3=CC=C(C=C3)C(=O)NC)O

Summenformel: C24H31N3O6

Molare Masse: 457.50

InChIKey: KNJMSLBUMVHVHI-UHFFFAOYSA-N

InChI: InChI=1S/C24H31N3O6/c1-15(13-31-19-9-10-21-20(11-19)23(30)27-24(2,3)33-21)26-12-17(28)14-32-18-7-5-16(6-8-18)22(29)25-4/h5-11,15,17,26,28H,12-14H2,1-4H3,(H,25,29)(H,27,30)

PubChem CID: 20151344 →

Synonyme

SCHEMBL10716888KNJMSLBUMVHVHI-UHFFFAOYSA-N1-[2-(2,3-dihydro-2,2-dimethyl-4-oxo-4H-1,3-benzoxazin-6-yloxy)-1-methylethylamino]-3-(4-methylcarbamoylphenoxy)propan-2-ol

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