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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (2S,3S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (2S,3S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (2S,3S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butyric acid (2-keto-2-piperidino-ethyl) ester Formula: C17H22Cl2N2O6S MolecularWeight: 453.33738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC(=O)N1CCCCC1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)OCC(=O)N1CCCCC1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C17H22Cl2N2O6S/c1-11(22)16(17(24)27-10-15(23)21-7-3-2-4-8-21)20-28(25,26)12-5-6-13(18)14(19)9-12/h5-6,9,11,16,20,22H,2-4,7-8,10H2,1H3/t11-,16-/m0/s1