(diphenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)sulfonyloxy-propanoate

Systemtic Name: (diphenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)sulfonyloxy-propanoate Openeye Name: benzhydryl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(p-tolylsulfonyloxy)propanoate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(4-methylphenyl)sulfonyloxypropanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)sulfonyloxypropanoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tosyloxy-propionic acid benzhydryl ester Formula: C38H33NO7S MolecularWeight: 647.73612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C38H33NO7S/c1-26-20-22-29(23-21-26)47(42,43)45-25-35(37(40)46-36(27-12-4-2-5-13-27)28-14-6-3-7-15-28)39-38(41)44-24-34-32-18-10-8-16-30(32)31-17-9-11-19-33(31)34/h2-23,34-36H,24-25H2,1H3,(H,39,41)/t35-/m0/s1