O1-tert-butyl O2-ethyl (2R,3R)-3-[(4-methylphenyl)sulfonyloxymethyl]aziridine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl (2R,3R)-3-[(4-methylphenyl)sulfonyloxymethyl]aziridine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl (2R,3R)-3-(p-tolylsulfonyloxymethyl)aziridine-1,2-dicarboxylate CAS Name: (2R,3R)-3-[(4-methylphenyl)sulfonyloxymethyl]aziridine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R,3R)-3-[(4-methylphenyl)sulfonyloxymethyl]aziridine-1,2-dicarboxylate Traditional Name: (2R,3R)-3-(tosyloxymethyl)ethylenimine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C18H25NO7S MolecularWeight: 399.4586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(=O)OC(C)(C)C)COS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N1C(=O)OC(C)(C)C)COS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H25NO7S/c1-6-24-16(20)15-14(19(15)17(21)26-18(3,4)5)11-25-27(22,23)13-9-7-12(2)8-10-13/h7-10,14-15H,6,11H2,1-5H3/t14-,15+,19?/m0/s1