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

Systemtic Name: (4R)-N-(3-chlorophenyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3-chlorophenyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3-chlorophenyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3-chlorophenyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3-chlorophenyl)-2-keto-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=C(C(=C2)OC)OCO3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC3=C(C(=C2)OC)OCO3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O5/c1-10-16(19(25)23-13-5-3-4-12(21)8-13)17(24-20(26)22-10)11-6-14(27-2)18-15(7-11)28-9-29-18/h3-8,17H,9H2,1-2H3,(H,23,25)(H2,22,24,26)/t17-/m1/s1