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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CNS(=O)(=O)C1=C(C=CC(=C1)OC)OC

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)CNS(=O)(=O)C1=C(C=CC(=C1)OC)OC

InChI

InChI=1S/C16H22N2O7S/c1-5-8-17-16(20)11(2)25-15(19)10-18-26(21,22)14-9-12(23-3)6-7-13(14)24-4/h5-7,9,11,18H,1,8,10H2,2-4H3,(H,17,20)/t11-/m1/s1