(6R)-N-(3-chlorophenyl)-3-ethyl-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-N-(3-chlorophenyl)-3-ethyl-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-N-(3-chlorophenyl)-3-ethyl-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-(3-chlorophenyl)-3-ethyl-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-(3-chlorophenyl)-3-ethyl-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-N-(3-chlorophenyl)-3-ethyl-2-keto-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-1,6-dihydropyrimidine-5-carboxamide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC3=C(C(=C2)OC)OCO3)C(=O)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCN1C(=C([C@H](NC1=O)C2=CC3=C(C(=C2)OC)OCO3)C(=O)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H22ClN3O5/c1-4-26-12(2)18(21(27)24-15-7-5-6-14(23)10-15)19(25-22(26)28)13-8-16(29-3)20-17(9-13)30-11-31-20/h5-10,19H,4,11H2,1-3H3,(H,24,27)(H,25,28)/t19-/m1/s1