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

Systemtic Name: 1-[6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one Openeye Name: 1-[6-[3-(tert-butylamino)-2-hydroxy-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one CAS Name: 1-[6-[3-(tert-butylamino)-2-hydroxypropoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-1-butanone IUPAC Name: 1-[6-[3-(tert-butylamino)-2-hydroxypropoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one Traditional Name: 1-[6-[3-(tert-butylamino)-2-hydroxy-propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4/c1-5-6-18(23)21-9-10-24-17-8-7-15(11-16(17)21)25-13-14(22)12-20-19(2,3)4/h7-8,11,14,20,22H,5-6,9-10,12-13H2,1-4H3