(phenylmethyl) N-[1-[2-[[3-[5-[2-(1,3-benzodioxol-5-yl)propan-2-yl]-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-3-oxidanylidene-propyl]amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[[3-[5-[2-(1,3-benzodioxol-5-yl)propan-2-yl]-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-3-oxidanylidene-propyl]amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-[2-[[3-[5-[1-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-3-oxo-propyl]amino]-2-oxo-ethyl]-2-(4-fluorophenyl)-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[1-[2-[[3-[5-[2-(1,3-benzodioxol-5-yl)propan-2-yl]-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-3-oxopropyl]amino]-2-oxoethyl]-2-(4-fluorophenyl)-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[[3-[5-[2-(1,3-benzodioxol-5-yl)propan-2-yl]-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-3-oxopropyl]amino]-2-oxoethyl]-2-(4-fluorophenyl)-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-[2-[[3-[5-[1-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-1,3,4-oxadiazol-2-yl]-3-keto-2,2-dimethyl-propyl]amino]-2-keto-ethyl]-2-(4-fluorophenyl)-6-keto-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C37H35FN6O8 MolecularWeight: 710.707603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)F)C(=O)C4=NN=C(O4)C(C)(C)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(C)(CNC(=O)CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)F)C(=O)C4=NN=C(O4)C(C)(C)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C37H35FN6O8/c1-36(2,30(46)32-42-43-34(52-32)37(3,4)24-12-15-27-28(16-24)51-21-50-27)20-40-29(45)18-44-31(23-10-13-25(38)14-11-23)39-17-26(33(44)47)41-35(48)49-19-22-8-6-5-7-9-22/h5-17H,18-21H2,1-4H3,(H,40,45)(H,41,48)