(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H20Cl2N2O6S MolecularWeight: 439.3108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC(=O)N1CCCC1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(C(C(=O)OCC(=O)N1CCCC1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H20Cl2N2O6S/c1-10(21)15(16(23)26-9-14(22)20-6-2-3-7-20)19-27(24,25)11-4-5-12(17)13(18)8-11/h4-5,8,10,15,19,21H,2-3,6-7,9H2,1H3