2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylacetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylacetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CON=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)CO/N=C(/C)\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O5/c1-4-26-13-18(31-20-8-6-5-7-19(20)26)12-25(3)23(27)14-30-24-16(2)17-9-10-21-22(11-17)29-15-28-21/h5-11,18H,4,12-15H2,1-3H3/b24-16-/t18-/m1/s1