[(3S)-2-oxidanylideneoxolan-3-yl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C13H11Cl2NO5 MolecularWeight: 332.13614

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO5/c14-7-1-2-8(9(15)5-7)12(18)16-6-11(17)21-10-3-4-20-13(10)19/h1-2,5,10H,3-4,6H2,(H,16,18)/t10-/m0/s1