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4-[3-[1-[(2,2-dimethyl-4-oxidanylidene-3H-1,3-benzoxazin-6-yl)oxy]propan-2-ylamino]-2-oxidanyl-propoxy]-N-methyl-benzamide

4-[3-[1-[(2,2-dimethyl-4-oxidanylidene-3H-1,3-benzoxazin-6-yl)oxy]propan-2-ylamino]-2-oxidanyl-propoxy]-N-methyl-benzamide

Systemtic Name:4-[3-[1-[(2,2-dimethyl-4-oxidanylidene-3H-1,3-benzoxazin-6-yl)oxy]propan-2-ylamino]-2-oxidanyl-propoxy]-N-methyl-benzamide
Openeye Name:4-[3-[[2-[(2,2-dimethyl-4-oxo-3H-1,3-benzoxazin-6-yl)oxy]-1-methyl-ethyl]amino]-2-hydroxy-propoxy]-N-methyl-benzamide
CAS Name:4-[3-[1-[(2,2-dimethyl-4-oxo-3H-1,3-benzoxazin-6-yl)oxy]propan-2-ylamino]-2-hydroxypropoxy]-N-methylbenzamide
IUPAC Name:4-[3-[1-[(2,2-dimethyl-4-oxo-3H-1,3-benzoxazin-6-yl)oxy]propan-2-ylamino]-2-hydroxypropoxy]-N-methylbenzamide
Traditional Name:4-[2-hydroxy-3-[[2-[(4-keto-2,2-dimethyl-3H-1,3-benzoxazin-6-yl)oxy]-1-methyl-ethyl]amino]propoxy]-N-methyl-benzamide
Formula: C24H31N3O6
MolecularWeight: 457.51944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


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)


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