[4-[(4-tert-butylphenyl)carbonylamino]phenyl] 2-(2-oxidanylidenepyrimidin-1-yl)ethanoate

Systemtic Name: [4-[(4-tert-butylphenyl)carbonylamino]phenyl] 2-(2-oxidanylidenepyrimidin-1-yl)ethanoate Openeye Name: [4-[(4-tert-butylbenzoyl)amino]phenyl] 2-(2-oxopyrimidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrimidinyl)acetic acid [4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-tert-butylbenzoyl)amino]phenyl] 2-(2-oxopyrimidin-1-yl)acetate Traditional Name: 2-(2-ketopyrimidin-1-yl)acetic acid [4-[(4-tert-butylbenzoyl)amino]phenyl] ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C=CC=NC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C23H23N3O4/c1-23(2,3)17-7-5-16(6-8-17)21(28)25-18-9-11-19(12-10-18)30-20(27)15-26-14-4-13-24-22(26)29/h4-14H,15H2,1-3H3,(H,25,28)