(phenylmethyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylsulfonyloxyphenyl)propanoate

Systemtic Name: (phenylmethyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylsulfonyloxyphenyl)propanoate Openeye Name: benzyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylsulfonyloxyphenyl)propanoate CAS Name: 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(4-methylsulfonyloxyphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylsulfonyloxyphenyl)propanoate Traditional Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylsulfonyloxyphenyl)propionic acid benzyl ester Formula: C32H29NO7S MolecularWeight: 571.64016

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CS(=O)(=O)OC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C32H29NO7S/c1-41(36,37)40-24-17-15-22(16-18-24)19-30(31(34)38-20-23-9-3-2-4-10-23)33-32(35)39-21-29-27-13-7-5-11-25(27)26-12-6-8-14-28(26)29/h2-18,29-30H,19-21H2,1H3,(H,33,35)