[3-[(2-acetyloxypropan-2-ylamino)methyl]-7-azanyl-2,4-dihydro-1,5-benzodioxepin-3-yl] ethanoate

Systemtic Name: [3-[(2-acetyloxypropan-2-ylamino)methyl]-7-azanyl-2,4-dihydro-1,5-benzodioxepin-3-yl] ethanoate Openeye Name: [3-[[(1-acetoxy-1-methyl-ethyl)amino]methyl]-7-amino-2,4-dihydro-1,5-benzodioxepin-3-yl] acetate CAS Name: acetic acid [3-[(2-acetyloxypropan-2-ylamino)methyl]-7-amino-2,4-dihydro-1,5-benzodioxepin-3-yl] ester IUPAC Name: [3-[(2-acetyloxypropan-2-ylamino)methyl]-7-amino-2,4-dihydro-1,5-benzodioxepin-3-yl] acetate Traditional Name: acetic acid [3-[[(1-acetoxy-1-methyl-ethyl)amino]methyl]-7-amino-2,4-dihydro-1,5-benzodioxepin-3-yl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(COC2=C(C=C(C=C2)N)OC1)CNC(C)(C)OC(=O)C

Isomeric SMILES

CC(=O)OC1(COC2=C(C=C(C=C2)N)OC1)CNC(C)(C)OC(=O)C

InChI

InChI=1S/C17H24N2O6/c1-11(20)24-16(3,4)19-8-17(25-12(2)21)9-22-14-6-5-13(18)7-15(14)23-10-17/h5-7,19H,8-10,18H2,1-4H3