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

Systemtic Name: (6R)-N-(3-chlorophenyl)-3-cyclopropyl-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-N-(3-chlorophenyl)-3-cyclopropyl-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-(3-chlorophenyl)-3-cyclopropyl-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-(3-chlorophenyl)-3-cyclopropyl-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-N-(3-chlorophenyl)-3-cyclopropyl-2-keto-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-1,6-dihydropyrimidine-5-carboxamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC4=C(C(=C3)OC)OCO4)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2CC2)C3=CC4=C(C(=C3)OC)OCO4)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H22ClN3O5/c1-12-19(22(28)25-15-5-3-4-14(24)10-15)20(26-23(29)27(12)16-6-7-16)13-8-17(30-2)21-18(9-13)31-11-32-21/h3-5,8-10,16,20H,6-7,11H2,1-2H3,(H,25,28)(H,26,29)/t20-/m1/s1