methyl 2-[[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)pyrimidin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)pyrimidin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)pyrimidine-4-carbonyl]amino]acetate CAS Name: 2-[[[6-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-oxomethyl]-4-pyrimidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)pyrimidine-4-carbonyl]amino]acetate Traditional Name: 2-[[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)pyrimidine-4-carbonyl]amino]acetic acid methyl ester Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=NC=NC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC(=O)CNC(=O)C1=NC=NC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N4O6/c1-26-16(23)9-20-18(25)13-7-12(21-10-22-13)17(24)19-8-11-2-3-14-15(6-11)28-5-4-27-14/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,19,24)(H,20,25)