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

Systemtic Name: 1-[6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Openeye Name: 1-[6-[2-hydroxy-3-(isopropylamino)propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one CAS Name: 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-1-propanone IUPAC Name: 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Traditional Name: 1-[6-[2-hydroxy-3-(isopropylamino)propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-4-17(21)19-7-8-22-16-6-5-14(9-15(16)19)23-11-13(20)10-18-12(2)3/h5-6,9,12-13,18,20H,4,7-8,10-11H2,1-3H3