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

Systemtic Name: O1-ethyl O2-methyl (2S,3R)-3-phenylaziridine-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl (2S,3R)-3-phenylaziridine-1,2-dicarboxylate CAS Name: (2S,3R)-3-phenylaziridine-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl (2S,3R)-3-phenylaziridine-1,2-dicarboxylate Traditional Name: (2S,3R)-3-phenylethylenimine-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-3-18-13(16)14-10(11(14)12(15)17-2)9-7-5-4-6-8-9/h4-8,10-11H,3H2,1-2H3/t10-,11+,14?/m1/s1