(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H22N2O7S MolecularWeight: 386.42008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)N2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)N2CCCC2)OC

InChI

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