(4R)-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-benzyl-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-benzyl-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-benzyl-4-(4-hydroxy-3-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)O)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)O)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-12-17(19(25)21-11-13-6-4-3-5-7-13)18(23-20(26)22-12)14-8-9-15(24)16(10-14)27-2/h3-10,18,24H,11H2,1-2H3,(H,21,25)(H2,22,23,26)/t18-/m1/s1