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(2R)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

(2R)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name:(2R)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
Openeye Name:(2R)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
CAS Name:(2R)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
IUPAC Name:(2R)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
Traditional Name:(2R)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propionate
Formula: C13H14N3O5S-
MolecularWeight: 324.33236
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CN=CN2)C(=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CN=CN2)C(=O)[O-]


InChI

InChI=1S/C13H15N3O5S/c1-21-10-2-4-11(5-3-10)22(19,20)16-12(13(17)18)6-9-7-14-8-15-9/h2-5,7-8,12,16H,6H2,1H3,(H,14,15)(H,17,18)/p-1/t12-/m1/s1


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