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

Systemtic Name: (4R)-4-(3-ethoxy-4-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-benzyl-4-(4-benzyloxy-3-ethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-ethoxy-4-phenylmethoxyphenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-benzyl-4-(3-ethoxy-4-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-benzoxy-3-ethoxy-phenyl)-N-benzyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-3-34-24-16-22(14-15-23(24)35-18-21-12-8-5-9-13-21)26-25(19(2)30-28(33)31-26)27(32)29-17-20-10-6-4-7-11-20/h4-16,26H,3,17-18H2,1-2H3,(H,29,32)(H2,30,31,33)/t26-/m1/s1