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(2-azanyl-2-oxidanylidene-ethyl) 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanoate

(2-azanyl-2-oxidanylidene-ethyl) 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanoate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanoate
Openeye Name:(2-amino-2-oxo-ethyl) 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanoate
CAS Name:3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanoic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanoate
Traditional Name:3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionic acid (2-amino-2-keto-ethyl) ester
Formula: C16H24N2O5S
MolecularWeight: 356.43716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)OCC(=O)N)C)C


Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)OCC(=O)N)C)C


InChI

InChI=1S/C16H24N2O5S/c1-9-10(2)12(4)16(13(5)11(9)3)24(21,22)18-7-6-15(20)23-8-14(17)19/h18H,6-8H2,1-5H3,(H2,17,19)


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