(phenylmethyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(4-methylphenyl)sulfonyloxyphenyl]propanoate

Systemtic Name: (phenylmethyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(4-methylphenyl)sulfonyloxyphenyl]propanoate Openeye Name: benzyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(p-tolylsulfonyloxy)phenyl]propanoate CAS Name: 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[4-(4-methylphenyl)sulfonyloxyphenyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(4-methylphenyl)sulfonyloxyphenyl]propanoate Traditional Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-tosyloxyphenyl)propionic acid benzyl ester Formula: C38H33NO7S MolecularWeight: 647.73612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)CC(C(=O)OCC3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)CC(C(=O)OCC3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

InChI

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