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methyl (2S,3R)-3-[(4-methylphenyl)sulfonyloxymethyl]-1-(9-phenylfluoren-9-yl)aziridine-2-carboxylate

methyl (2S,3R)-3-[(4-methylphenyl)sulfonyloxymethyl]-1-(9-phenylfluoren-9-yl)aziridine-2-carboxylate

Systemtic Name:methyl (2S,3R)-3-[(4-methylphenyl)sulfonyloxymethyl]-1-(9-phenylfluoren-9-yl)aziridine-2-carboxylate
Openeye Name:methyl (2S,3R)-1-(9-phenylfluoren-9-yl)-3-(p-tolylsulfonyloxymethyl)aziridine-2-carboxylate
CAS Name:(2S,3R)-3-[(4-methylphenyl)sulfonyloxymethyl]-1-(9-phenyl-9-fluorenyl)-2-aziridinecarboxylic acid methyl ester
IUPAC Name:methyl (2S,3R)-3-[(4-methylphenyl)sulfonyloxymethyl]-1-(9-phenylfluoren-9-yl)aziridine-2-carboxylate
Traditional Name:(2S,3R)-1-(9-phenylfluoren-9-yl)-3-(tosyloxymethyl)ethylenimine-2-carboxylic acid methyl ester
Formula: C31H27NO5S
MolecularWeight: 525.61478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(N2C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2[C@H](N2C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6)C(=O)OC


InChI

InChI=1S/C31H27NO5S/c1-21-16-18-23(19-17-21)38(34,35)37-20-28-29(30(33)36-2)32(28)31(22-10-4-3-5-11-22)26-14-8-6-12-24(26)25-13-7-9-15-27(25)31/h3-19,28-29H,20H2,1-2H3/t28-,29-,32?/m0/s1


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