(2,4,6-trimethylphenyl) 3-ethanoyl-4-oxidanylidene-2-(phenoxymethylamino)-7-phenyl-6H-pyrrolo[1,2-a]pyrimidine-8-carboxylate

Systemtic Name: (2,4,6-trimethylphenyl) 3-ethanoyl-4-oxidanylidene-2-(phenoxymethylamino)-7-phenyl-6H-pyrrolo[1,2-a]pyrimidine-8-carboxylate Openeye Name: (2,4,6-trimethylphenyl) 3-acetyl-4-oxo-2-(phenoxymethylamino)-7-phenyl-6H-pyrrolo[1,2-a]pyrimidine-8-carboxylate CAS Name: 3-acetyl-4-oxo-2-(phenoxymethylamino)-7-phenyl-6H-pyrrolo[1,2-a]pyrimidine-8-carboxylic acid (2,4,6-trimethylphenyl) ester IUPAC Name: (2,4,6-trimethylphenyl) 3-acetyl-4-oxo-2-(phenoxymethylamino)-7-phenyl-6H-pyrrolo[1,2-a]pyrimidine-8-carboxylate Traditional Name: 3-acetyl-4-keto-2-(phenoxymethylamino)-7-phenyl-6H-pyrrolo[1,2-a]pyrimidine-8-carboxylic acid mesityl ester Formula: C32H29N3O5 MolecularWeight: 535.58976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC(=O)C2=C(CN3C2=NC(=C(C3=O)C(=O)C)NCOC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC(=O)C2=C(CN3C2=NC(=C(C3=O)C(=O)C)NCOC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H29N3O5/c1-19-15-20(2)28(21(3)16-19)40-32(38)27-25(23-11-7-5-8-12-23)17-35-30(27)34-29(26(22(4)36)31(35)37)33-18-39-24-13-9-6-10-14-24/h5-16,33H,17-18H2,1-4H3