(phenylmethyl) N-[1-(4,6-dimethyl-1H-pyrimidin-4-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4,6-dimethyl-1H-pyrimidin-4-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(4,6-dimethyl-1H-pyrimidine-4-carbonyl)-3-methyl-butyl]carbamate CAS Name: N-[1-(4,6-dimethyl-1H-pyrimidin-4-yl)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4,6-dimethyl-1H-pyrimidin-4-yl)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(4,6-dimethyl-1H-pyrimidine-4-carbonyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N=CN1)(C)C(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(N=CN1)(C)C(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3/c1-14(2)10-17(18(24)20(4)11-15(3)21-13-22-20)23-19(25)26-12-16-8-6-5-7-9-16/h5-9,11,13-14,17H,10,12H2,1-4H3,(H,21,22)(H,23,25)