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

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-yl)-6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-yl)-6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-keto-6-[(piperonylamino)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C=C2)OCO3)CNCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C=C2)OCO3)CNCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O7/c1-2-29-22(27)20-15(10-24-9-13-3-5-16-18(7-13)32-11-30-16)25-23(28)26-21(20)14-4-6-17-19(8-14)33-12-31-17/h3-8,21,24H,2,9-12H2,1H3,(H2,25,26,28)