[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,5-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,5-dimethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[(2,5-dimethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonylamino]acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(2,5-dimethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(2,5-dimethoxyphenyl)sulfonylamino]acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O7S MolecularWeight: 386.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CNS(=O)(=O)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CNS(=O)(=O)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C16H22N2O7S/c1-10(16(20)18-11-4-5-11)25-15(19)9-17-26(21,22)14-8-12(23-2)6-7-13(14)24-3/h6-8,10-11,17H,4-5,9H2,1-3H3,(H,18,20)/t10-/m1/s1