ethyl 6-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-3,4-dimethyl-6-[3-(piperonyloylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6/c1-4-30-22(28)19-13(2)26(3)23(29)25-20(19)14-6-5-7-16(10-14)24-21(27)15-8-9-17-18(11-15)32-12-31-17/h5-11,20H,4,12H2,1-3H3,(H,24,27)(H,25,29)