methyl (2S,3R)-3-[2,6-bis(chloranyl)phenyl]-2-[(2S,5R)-5-oxidanyl-2,5-dihydrofuran-2-yl]aziridine-2-carboxylate

Systemtic Name: methyl (2S,3R)-3-[2,6-bis(chloranyl)phenyl]-2-[(2S,5R)-5-oxidanyl-2,5-dihydrofuran-2-yl]aziridine-2-carboxylate Openeye Name: methyl (2S,3R)-3-(2,6-dichlorophenyl)-2-[(2S,5R)-5-hydroxy-2,5-dihydrofuran-2-yl]aziridine-2-carboxylate CAS Name: (2S,3R)-3-(2,6-dichlorophenyl)-2-[(2S,5R)-5-hydroxy-2,5-dihydrofuran-2-yl]-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-3-(2,6-dichlorophenyl)-2-[(2S,5R)-5-hydroxy-2,5-dihydrofuran-2-yl]aziridine-2-carboxylate Traditional Name: (2S,3R)-3-(2,6-dichlorophenyl)-2-[(2S,5R)-5-hydroxy-2,5-dihydrofuran-2-yl]ethylenimine-2-carboxylic acid methyl ester Formula: C14H13Cl2NO4 MolecularWeight: 330.16332

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(N1)C2=C(C=CC=C2Cl)Cl)C3C=CC(O3)O

Isomeric SMILES

COC(=O)[C@]1([C@H](N1)C2=C(C=CC=C2Cl)Cl)[C@@H]3C=C[C@@H](O3)O

InChI

InChI=1S/C14H13Cl2NO4/c1-20-13(19)14(9-5-6-10(18)21-9)12(17-14)11-7(15)3-2-4-8(11)16/h2-6,9-10,12,17-18H,1H3/t9-,10+,12+,14+/m0/s1