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ethyl (4R)-6-[(4-tert-butylphenoxy)methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4R)-6-[(4-tert-butylphenoxy)methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4R)-6-[(4-tert-butylphenoxy)methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4R)-6-[(4-tert-butylphenoxy)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4R)-6-[(4-tert-butylphenoxy)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4R)-6-[(4-tert-butylphenoxy)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4R)-6-[(4-tert-butylphenoxy)methyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)COC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H28N2O4/c1-5-29-22(27)20-19(15-30-18-13-11-17(12-14-18)24(2,3)4)25-23(28)26-21(20)16-9-7-6-8-10-16/h6-14,21H,5,15H2,1-4H3,(H2,25,26,28)/t21-/m1/s1


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