(4S)-N-(2,5-dimethoxyphenyl)-4-(4-methoxy-3-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(2,5-dimethoxyphenyl)-4-(4-methoxy-3-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(3-benzyloxy-4-methoxy-phenyl)-N-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(2,5-dimethoxyphenyl)-4-(4-methoxy-3-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(2,5-dimethoxyphenyl)-4-(4-methoxy-3-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(3-benzoxy-4-methoxy-phenyl)-N-(2,5-dimethoxyphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C28H29N3O6/c1-17-25(27(32)30-21-15-20(34-2)11-13-22(21)35-3)26(31-28(33)29-17)19-10-12-23(36-4)24(14-19)37-16-18-8-6-5-7-9-18/h5-15,26H,16H2,1-4H3,(H,30,32)(H2,29,31,33)/t26-/m0/s1