methyl 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-6-methyl-pyrimidin-5-yl]ethanoate

Systemtic Name: methyl 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-6-methyl-pyrimidin-5-yl]ethanoate Openeye Name: methyl 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethoxy]-6-methyl-pyrimidin-5-yl]acetate CAS Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-6-methyl-5-pyrimidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-6-methylpyrimidin-5-yl]acetate Traditional Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethoxy]-6-methyl-pyrimidin-5-yl]acetic acid methyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)OCC(=O)NC2=CC3=C(C=C2)OCCO3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=NC=N1)OCC(=O)NC2=CC3=C(C=C2)OCCO3)CC(=O)OC

InChI

InChI=1S/C18H19N3O6/c1-11-13(8-17(23)24-2)18(20-10-19-11)27-9-16(22)21-12-3-4-14-15(7-12)26-6-5-25-14/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,21,22)