[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-(thiophen-2-ylsulfonylamino)propanoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-(thiophen-2-ylsulfonylamino)propanoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 3-(2-thienylsulfonylamino)propanoate CAS Name: 3-(thiophen-2-ylsulfonylamino)propanoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 3-(thiophen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-thienylsulfonylamino)propionic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C16H17NO6S2 MolecularWeight: 383.43928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CCNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)CCNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H17NO6S2/c1-22-16(19)15(12-6-3-2-4-7-12)23-13(18)9-10-17-25(20,21)14-8-5-11-24-14/h2-8,11,15,17H,9-10H2,1H3/t15-/m1/s1