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

Systemtic Name: 1-[6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Openeye Name: 1-[6-[3-(tert-butylamino)-2-hydroxy-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one CAS Name: 1-[6-[3-(tert-butylamino)-2-hydroxypropoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-1-propanone IUPAC Name: 1-[6-[3-(tert-butylamino)-2-hydroxypropoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Traditional Name: 1-[6-[3-(tert-butylamino)-2-hydroxy-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCOC2=C1C=C(C=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCC(=O)N1CCOC2=C1C=C(C=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C18H28N2O4/c1-5-17(22)20-8-9-23-16-7-6-14(10-15(16)20)24-12-13(21)11-19-18(2,3)4/h6-7,10,13,19,21H,5,8-9,11-12H2,1-4H3