ethyl 6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(3,4-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(3,4-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-2-keto-6-[(piperonylamino)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OC)OC)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OC)OC)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H27N3O7/c1-4-32-23(28)21-16(12-25-11-14-5-7-18-20(9-14)34-13-33-18)26-24(29)27-22(21)15-6-8-17(30-2)19(10-15)31-3/h5-10,22,25H,4,11-13H2,1-3H3,(H2,26,27,29)