(phenylmethyl) N-[2-[5-[2-(cyclopropylmethylamino)pyrimidin-4-yl]-4-(4-fluorophenyl)-1,3-oxazol-2-yl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[5-[2-(cyclopropylmethylamino)pyrimidin-4-yl]-4-(4-fluorophenyl)-1,3-oxazol-2-yl]propan-2-yl]carbamate Openeye Name: benzyl N-[1-[5-[2-(cyclopropylmethylamino)pyrimidin-4-yl]-4-(4-fluorophenyl)oxazol-2-yl]-1-methyl-ethyl]carbamate CAS Name: N-[2-[5-[2-(cyclopropylmethylamino)-4-pyrimidinyl]-4-(4-fluorophenyl)-2-oxazolyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[5-[2-(cyclopropylmethylamino)pyrimidin-4-yl]-4-(4-fluorophenyl)-1,3-oxazol-2-yl]propan-2-yl]carbamate Traditional Name: N-[1-[5-[2-(cyclopropylmethylamino)pyrimidin-4-yl]-4-(4-fluorophenyl)oxazol-2-yl]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C28H28FN5O3 MolecularWeight: 501.552023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(=C(O1)C2=NC(=NC=C2)NCC3CC3)C4=CC=C(C=C4)F)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=NC(=C(O1)C2=NC(=NC=C2)NCC3CC3)C4=CC=C(C=C4)F)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H28FN5O3/c1-28(2,34-27(35)36-17-19-6-4-3-5-7-19)25-33-23(20-10-12-21(29)13-11-20)24(37-25)22-14-15-30-26(32-22)31-16-18-8-9-18/h3-7,10-15,18H,8-9,16-17H2,1-2H3,(H,34,35)(H,30,31,32)