(phenylmethyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[4-(phenylsulfonyloxy)phenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[4-(phenylsulfonyloxy)phenyl]ethanoate Openeye Name: benzyl 2-[4-(benzenesulfonyloxy)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetate CAS Name: 2-[4-(benzenesulfonyloxy)phenyl]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(benzenesulfonyloxy)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetate Traditional Name: 2-(4-besyloxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid benzyl ester Formula: C36H29NO7S MolecularWeight: 619.68296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)OS(=O)(=O)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)OS(=O)(=O)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C36H29NO7S/c38-35(42-23-25-11-3-1-4-12-25)34(26-19-21-27(22-20-26)44-45(40,41)28-13-5-2-6-14-28)37-36(39)43-24-33-31-17-9-7-15-29(31)30-16-8-10-18-32(30)33/h1-22,33-34H,23-24H2,(H,37,39)