(phenylmethyl) N-[1,6-bis(4-fluorophenyl)-3,4-bis(oxidanyl)-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1,6-bis(4-fluorophenyl)-3,4-bis(oxidanyl)-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Openeye Name: benzyl N-[4-(benzyloxycarbonylamino)-5-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-2,3-dihydroxy-pentyl]carbamate CAS Name: N-[1,6-bis(4-fluorophenyl)-3,4-dihydroxy-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1,6-bis(4-fluorophenyl)-3,4-dihydroxy-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Traditional Name: N-[4-(benzyloxycarbonylamino)-1-(4-fluorobenzyl)-5-(4-fluorophenyl)-2,3-dihydroxy-pentyl]carbamic acid benzyl ester Formula: C34H34F2N2O6 MolecularWeight: 604.640366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)F)C(C(C(CC3=CC=C(C=C3)F)NC(=O)OCC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)F)C(C(C(CC3=CC=C(C=C3)F)NC(=O)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C34H34F2N2O6/c35-27-15-11-23(12-16-27)19-29(37-33(41)43-21-25-7-3-1-4-8-25)31(39)32(40)30(20-24-13-17-28(36)18-14-24)38-34(42)44-22-26-9-5-2-6-10-26/h1-18,29-32,39-40H,19-22H2,(H,37,41)(H,38,42)