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

Systemtic Name: (2-methyl-4-phenyl-butan-2-yl) N-[(2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate Openeye Name: (1,1-dimethyl-3-phenyl-propyl) N-[(2-cyanopyrimidin-4-yl)-isobutyl-amino]carbamate CAS Name: N-[(2-cyano-4-pyrimidinyl)-(2-methylpropyl)amino]carbamic acid (2-methyl-4-phenylbutan-2-yl) ester IUPAC Name: (2-methyl-4-phenylbutan-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-3-phenyl-propyl) ester Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC(=NC=C1)C#N)NC(=O)OC(C)(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(C1=NC(=NC=C1)C#N)NC(=O)OC(C)(C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H27N5O2/c1-16(2)15-26(19-11-13-23-18(14-22)24-19)25-20(27)28-21(3,4)12-10-17-8-6-5-7-9-17/h5-9,11,13,16H,10,12,15H2,1-4H3,(H,25,27)