(2-methyl-1-phenyl-propan-2-yl) N-[(2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate

Systemtic Name: (2-methyl-1-phenyl-propan-2-yl) N-[(2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate Openeye Name: (1,1-dimethyl-2-phenyl-ethyl) N-[(2-cyanopyrimidin-4-yl)-isobutyl-amino]carbamate CAS Name: N-[(2-cyano-4-pyrimidinyl)-(2-methylpropyl)amino]carbamic acid (2-methyl-1-phenylpropan-2-yl) ester IUPAC Name: (2-methyl-1-phenylpropan-2-yl) N-[(2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate Traditional Name: N-[(2-cyanopyrimidin-4-yl)-isobutyl-amino]carbamic acid (1,1-dimethyl-2-phenyl-ethyl) ester Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC(=NC=C1)C#N)NC(=O)OC(C)(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(C1=NC(=NC=C1)C#N)NC(=O)OC(C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N5O2/c1-15(2)14-25(18-10-11-22-17(13-21)23-18)24-19(26)27-20(3,4)12-16-8-6-5-7-9-16/h5-11,15H,12,14H2,1-4H3,(H,24,26)