ethyl 6-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-methyl-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-methyl-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-methyl-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-methyl-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-methyl-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-[4-[(4-tert-butylbenzoyl)amino]phenyl]-2-keto-3-methyl-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C)C4=CC=CC=C4

InChI

InChI=1S/C31H33N3O4/c1-6-38-29(36)25-26(33-30(37)34(5)27(25)21-10-8-7-9-11-21)20-14-18-24(19-15-20)32-28(35)22-12-16-23(17-13-22)31(2,3)4/h7-19,26H,6H2,1-5H3,(H,32,35)(H,33,37)