O3-methyl O2-phenyl (2S,3S)-1-chloranylaziridine-2,3-dicarboxylate

Systemtic Name: O3-methyl O2-phenyl (2S,3S)-1-chloranylaziridine-2,3-dicarboxylate Openeye Name: O3-methyl O2-phenyl (2S,3S)-1-chloroaziridine-2,3-dicarboxylate CAS Name: (2S,3S)-1-chloroaziridine-2,3-dicarboxylic acid O3-methyl ester O2-phenyl ester IUPAC Name: 3-O-methyl 2-O-phenyl (2S,3S)-1-chloroaziridine-2,3-dicarboxylate Traditional Name: (2S,3S)-1-chloroethylenimine-2,3-dicarboxylic acid O3-methyl ester O2-phenyl ester Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(N1Cl)C(=O)OC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H]1[C@H](N1Cl)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C11H10ClNO4/c1-16-10(14)8-9(13(8)12)11(15)17-7-5-3-2-4-6-7/h2-6,8-9H,1H3/t8-,9-,13?/m0/s1