O1-tert-butyl O2-methyl (2R,3S)-3-phenylaziridine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl (2R,3S)-3-phenylaziridine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2R,3S)-3-phenylaziridine-1,2-dicarboxylate CAS Name: (2R,3S)-3-phenylaziridine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,3S)-3-phenylaziridine-1,2-dicarboxylate Traditional Name: (2R,3S)-3-phenylethylenimine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H]([C@@H]1C(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO4/c1-15(2,3)20-14(18)16-11(12(16)13(17)19-4)10-8-6-5-7-9-10/h5-9,11-12H,1-4H3/t11-,12+,16?/m0/s1