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

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-keto-N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-11-17(19(24)22-13-4-6-14(26-2)7-5-13)18(23-20(25)21-11)12-3-8-15-16(9-12)28-10-27-15/h3-9,18H,10H2,1-2H3,(H,22,24)(H2,21,23,25)/t18-/m1/s1