6-ethyl-4-(3-hydroxyphenyl)-N-methoxy-N-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-ethyl-4-(3-hydroxyphenyl)-N-methoxy-N-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-ethyl-4-(3-hydroxyphenyl)-N-methoxy-N-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-ethyl-4-(3-hydroxyphenyl)-N-methoxy-N-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-ethyl-4-(3-hydroxyphenyl)-N-methoxy-N-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 6-ethyl-4-(3-hydroxyphenyl)-2-keto-N-methoxy-N-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(NC(=O)N1)C2=CC(=CC=C2)O)C(=O)N(C)OC

Isomeric SMILES

CCC1=C(C(NC(=O)N1)C2=CC(=CC=C2)O)C(=O)N(C)OC

InChI

InChI=1S/C15H19N3O4/c1-4-11-12(14(20)18(2)22-3)13(17-15(21)16-11)9-6-5-7-10(19)8-9/h5-8,13,19H,4H2,1-3H3,(H2,16,17,21)