[(1R)-2-oxidanylidenecyclohexyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [(1R)-2-oxidanylidenecyclohexyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-oxocyclohexyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [(1R)-2-oxocyclohexyl] ester IUPAC Name: [(1R)-2-oxocyclohexyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [(1R)-2-ketocyclohexyl] ester Formula: C16H21NO7S MolecularWeight: 371.40544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OC2CCCCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)O[C@@H]2CCCCC2=O)OC

InChI

InChI=1S/C16H21NO7S/c1-22-14-8-7-11(9-15(14)23-2)25(20,21)17-10-16(19)24-13-6-4-3-5-12(13)18/h7-9,13,17H,3-6,10H2,1-2H3/t13-/m1/s1