1-[6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(diethylamino)ethanone

Systemtic Name: 1-[6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(diethylamino)ethanone Openeye Name: 1-[6-[3-(tert-butylamino)-2-hydroxy-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(diethylamino)ethanone CAS Name: 1-[6-[3-(tert-butylamino)-2-hydroxypropoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(diethylamino)ethanone IUPAC Name: 1-[6-[3-(tert-butylamino)-2-hydroxypropoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(diethylamino)ethanone Traditional Name: 1-[6-[3-(tert-butylamino)-2-hydroxy-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(diethylamino)ethanone Formula: C21H35N3O4 MolecularWeight: 393.5203

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1CCOC2=C1C=C(C=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCN(CC)CC(=O)N1CCOC2=C1C=C(C=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C21H35N3O4/c1-6-23(7-2)14-20(26)24-10-11-27-19-9-8-17(12-18(19)24)28-15-16(25)13-22-21(3,4)5/h8-9,12,16,22,25H,6-7,10-11,13-15H2,1-5H3