(2-oxidanylideneoxolan-3-yl) 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C16H20N2O7S MolecularWeight: 384.4042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OC2CCOC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OC2CCOC2=O)C

InChI

InChI=1S/C16H20N2O7S/c1-10-3-4-12(7-11(10)2)26(22,23)18-8-14(19)17-9-15(20)25-13-5-6-24-16(13)21/h3-4,7,13,18H,5-6,8-9H2,1-2H3,(H,17,19)