phenyl N-[6-[3-fluoranyl-4-(phenylmethoxycarbonylamino)phenoxy]pyrimidin-4-yl]-N-phenoxycarbonyl-carbamate

Systemtic Name: phenyl N-[6-[3-fluoranyl-4-(phenylmethoxycarbonylamino)phenoxy]pyrimidin-4-yl]-N-phenoxycarbonyl-carbamate Openeye Name: phenyl N-[6-[4-(benzyloxycarbonylamino)-3-fluoro-phenoxy]pyrimidin-4-yl]-N-phenoxycarbonyl-carbamate CAS Name: N-[6-[3-fluoro-4-(phenylmethoxycarbonylamino)phenoxy]-4-pyrimidinyl]-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[6-[3-fluoro-4-(phenylmethoxycarbonylamino)phenoxy]pyrimidin-4-yl]-N-phenoxycarbonylcarbamate Traditional Name: N-[6-[4-(benzyloxycarbonylamino)-3-fluoro-phenoxy]pyrimidin-4-yl]-N-carbophenoxy-carbamic acid phenyl ester Formula: C32H23FN4O7 MolecularWeight: 594.546023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=C(C=C(C=C2)OC3=NC=NC(=C3)N(C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=C(C=C(C=C2)OC3=NC=NC(=C3)N(C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5)F

InChI

InChI=1S/C32H23FN4O7/c33-26-18-25(16-17-27(26)36-30(38)41-20-22-10-4-1-5-11-22)42-29-19-28(34-21-35-29)37(31(39)43-23-12-6-2-7-13-23)32(40)44-24-14-8-3-9-15-24/h1-19,21H,20H2,(H,36,38)