ethyl 4-[2-[2-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3C(=C(NC(=O)N3)C)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3C(=C(NC(=O)N3)C)C(=O)C

InChI

InChI=1S/C24H25N3O6/c1-4-32-23(30)16-9-11-17(12-10-16)26-20(29)13-33-19-8-6-5-7-18(19)22-21(15(3)28)14(2)25-24(31)27-22/h5-12,22H,4,13H2,1-3H3,(H,26,29)(H2,25,27,31)