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

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

Systemtic Name:4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:N-benzyl-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(3,5-ditert-butyl-4-hydroxyphenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:N-benzyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:N-benzyl-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C27H35N3O3
MolecularWeight: 449.5851
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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)NCC3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C27H35N3O3/c1-16-21(24(32)28-15-17-11-9-8-10-12-17)22(30-25(33)29-16)18-13-19(26(2,3)4)23(31)20(14-18)27(5,6)7/h8-14,22,31H,15H2,1-7H3,(H,28,32)(H2,29,30,33)


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