3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]methyl]-1,3-benzoxazol-2-one CAS Name: 3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylamino]methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylamino]methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]methyl]-1,3-benzoxazol-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H20N2O4/c1-2-20(11-14-12-23-17-9-5-6-10-18(17)24-14)13-21-15-7-3-4-8-16(15)25-19(21)22/h3-10,14H,2,11-13H2,1H3/t14-/m0/s1