methyl 2-[4-[[[1-(pyrimidin-5-ylcarbonylamino)cyclopropyl]carbonylamino]methyl]phenyl]benzoate

Systemtic Name: methyl 2-[4-[[[1-(pyrimidin-5-ylcarbonylamino)cyclopropyl]carbonylamino]methyl]phenyl]benzoate Openeye Name: methyl 2-[4-[[[1-(pyrimidine-5-carbonylamino)cyclopropanecarbonyl]amino]methyl]phenyl]benzoate CAS Name: 2-[4-[[[oxo-[1-[[oxo(5-pyrimidinyl)methyl]amino]cyclopropyl]methyl]amino]methyl]phenyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[[[1-(pyrimidine-5-carbonylamino)cyclopropanecarbonyl]amino]methyl]phenyl]benzoate Traditional Name: 2-[4-[[[1-(pyrimidine-5-carbonylamino)cyclopropanecarbonyl]amino]methyl]phenyl]benzoic acid methyl ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)C3(CC3)NC(=O)C4=CN=CN=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)C3(CC3)NC(=O)C4=CN=CN=C4

InChI

InChI=1S/C24H22N4O4/c1-32-22(30)20-5-3-2-4-19(20)17-8-6-16(7-9-17)12-27-23(31)24(10-11-24)28-21(29)18-13-25-15-26-14-18/h2-9,13-15H,10-12H2,1H3,(H,27,31)(H,28,29)