(2-methoxy-2-oxidanylidene-ethyl) 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetic acid (2-keto-2-methoxy-ethyl) ester Formula: C15H20N2O7S MolecularWeight: 372.3935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCC(=O)OC)C

InChI

InChI=1S/C15H20N2O7S/c1-10-4-5-12(6-11(10)2)25(21,22)17-7-13(18)16-8-14(19)24-9-15(20)23-3/h4-6,17H,7-9H2,1-3H3,(H,16,18)