ethyl N-[4-methyl-1-[[3-(pyrimidin-2-ylamino)phenyl]carbonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[[3-(pyrimidin-2-ylamino)phenyl]carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[3-(pyrimidin-2-ylamino)benzoyl]amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[oxo-[3-(2-pyrimidinylamino)phenyl]methyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[3-(pyrimidin-2-ylamino)benzoyl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[3-(2-pyrimidylamino)benzoyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=CC=C1)NC2=NC=CC=N2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=CC=C1)NC2=NC=CC=N2

InChI

InChI=1S/C20H27N5O3/c1-4-28-20(27)25-17(11-14(2)3)13-23-18(26)15-7-5-8-16(12-15)24-19-21-9-6-10-22-19/h5-10,12,14,17H,4,11,13H2,1-3H3,(H,23,26)(H,25,27)(H,21,22,24)