(phenylmethyl) N-[2-(4-fluorophenyl)-1-[2-[[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-fluorophenyl)-1-[2-[[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-[2-[(1-benzyl-2-hydroxy-2-oxazolo[4,5-b]pyridin-2-yl-ethyl)amino]-2-oxo-ethyl]-2-(4-fluorophenyl)-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[2-(4-fluorophenyl)-1-[2-[[1-hydroxy-1-(2-oxazolo[4,5-b]pyridinyl)-3-phenylpropan-2-yl]amino]-2-oxoethyl]-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-fluorophenyl)-1-[2-[[1-hydroxy-1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-3-phenylpropan-2-yl]amino]-2-oxoethyl]-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-[2-[(1-benzyl-2-hydroxy-2-oxazolo[4,5-b]pyridin-2-yl-ethyl)amino]-2-keto-ethyl]-2-(4-fluorophenyl)-6-keto-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C35H29FN6O6 MolecularWeight: 648.639763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=NC3=C(O2)C=CC=N3)O)NC(=O)CN4C(=NC=C(C4=O)NC(=O)OCC5=CC=CC=C5)C6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=NC3=C(O2)C=CC=N3)O)NC(=O)CN4C(=NC=C(C4=O)NC(=O)OCC5=CC=CC=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C35H29FN6O6/c36-25-15-13-24(14-16-25)32-38-19-27(40-35(46)47-21-23-10-5-2-6-11-23)34(45)42(32)20-29(43)39-26(18-22-8-3-1-4-9-22)30(44)33-41-31-28(48-33)12-7-17-37-31/h1-17,19,26,30,44H,18,20-21H2,(H,39,43)(H,40,46)