[(3S)-2-oxidanylideneoxolan-3-yl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C15H18ClNO6S MolecularWeight: 375.82452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1CCOC1=O)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)O[C@H]1CCOC1=O)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H18ClNO6S/c1-9(2)13(15(19)23-12-6-7-22-14(12)18)17-24(20,21)11-5-3-4-10(16)8-11/h3-5,8-9,12-13,17H,6-7H2,1-2H3/t12-,13-/m0/s1