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

Systemtic Name: (phenylmethyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[4-(4-methylphenyl)sulfonyloxyphenyl]ethanoate Openeye Name: benzyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[4-(p-tolylsulfonyloxy)phenyl]acetate CAS Name: 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[4-(4-methylphenyl)sulfonyloxyphenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[4-(4-methylphenyl)sulfonyloxyphenyl]acetate Traditional Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(4-tosyloxyphenyl)acetic acid benzyl ester Formula: C37H31NO7S MolecularWeight: 633.70954

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H31NO7S/c1-25-15-21-29(22-16-25)46(41,42)45-28-19-17-27(18-20-28)35(36(39)43-23-26-9-3-2-4-10-26)38-37(40)44-24-34-32-13-7-5-11-30(32)31-12-6-8-14-33(31)34/h2-22,34-35H,23-24H2,1H3,(H,38,40)