ethyl 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonylamino]pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonylamino]pyrimidine-5-carboxylate Openeye Name: ethyl 2-[(1,1,4,4-tetramethyltetralin-6-carbonyl)amino]pyrimidine-5-carboxylate CAS Name: 2-[[oxo-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]pyrimidine-5-carboxylate Traditional Name: 2-[(1,1,4,4-tetramethyltetralin-6-carbonyl)amino]pyrimidine-5-carboxylic acid ethyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1)NC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1)NC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C22H27N3O3/c1-6-28-19(27)15-12-23-20(24-13-15)25-18(26)14-7-8-16-17(11-14)22(4,5)10-9-21(16,2)3/h7-8,11-13H,6,9-10H2,1-5H3,(H,23,24,25,26)