[1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-2-keto-1-methyl-ethyl] ester Formula: C23H30N4O5 MolecularWeight: 442.5081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C(C)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C(C)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O5/c1-15(2)21-24-16(3)12-20(26-21)31-14-19-13-27(10-11-30-19)22(28)17(4)32-23(29)25-18-8-6-5-7-9-18/h5-9,12,15,17,19H,10-11,13-14H2,1-4H3,(H,25,29)