(4S)-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-keto-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H35N3O4/c1-15-21(24(32)29-19-11-9-10-12-20(19)34-8)22(30-25(33)28-15)16-13-17(26(2,3)4)23(31)18(14-16)27(5,6)7/h9-14,22,31H,1-8H3,(H,29,32)(H2,28,30,33)/t22-/m0/s1