ethyl (2R)-2-[(2R)-3,4-bis(chloranyl)-5-oxidanylidene-1-phenethyl-2H-pyrrol-2-yl]-2-oxidanyl-ethanoate

Systemtic Name: ethyl (2R)-2-[(2R)-3,4-bis(chloranyl)-5-oxidanylidene-1-phenethyl-2H-pyrrol-2-yl]-2-oxidanyl-ethanoate Openeye Name: ethyl (2R)-2-[(2R)-3,4-dichloro-5-oxo-1-phenethyl-2H-pyrrol-2-yl]-2-hydroxy-acetate CAS Name: (2R)-2-[(2R)-3,4-dichloro-5-oxo-1-phenethyl-2H-pyrrol-2-yl]-2-hydroxyacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(2R)-3,4-dichloro-5-oxo-1-phenethyl-2H-pyrrol-2-yl]-2-hydroxyacetate Traditional Name: (2R)-2-[(2R)-3,4-dichloro-5-keto-1-phenethyl-3-pyrrolin-2-yl]-2-hydroxy-acetic acid ethyl ester Formula: C16H17Cl2NO4 MolecularWeight: 358.21648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=C(C(=O)N1CCC2=CC=CC=C2)Cl)Cl)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H]1C(=C(C(=O)N1CCC2=CC=CC=C2)Cl)Cl)O

InChI

InChI=1S/C16H17Cl2NO4/c1-2-23-16(22)14(20)13-11(17)12(18)15(21)19(13)9-8-10-6-4-3-5-7-10/h3-7,13-14,20H,2,8-9H2,1H3/t13-,14+/m0/s1