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

Systemtic Name: (6R)-N-(3-chlorophenyl)-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-3-allyl-N-(3-chlorophenyl)-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-(3-chlorophenyl)-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-(3-chlorophenyl)-6-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-3-allyl-N-(3-chlorophenyl)-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)N1CC=C)C2=CC3=C(C(=C2)OC)OCO3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC=C)C2=CC3=C(C(=C2)OC)OCO3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O5/c1-4-8-27-13(2)19(22(28)25-16-7-5-6-15(24)11-16)20(26-23(27)29)14-9-17(30-3)21-18(10-14)31-12-32-21/h4-7,9-11,20H,1,8,12H2,2-3H3,(H,25,28)(H,26,29)/t20-/m1/s1