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(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]propanoate

(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name:(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]propanoate
Openeye Name:(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]propanoate
CAS Name:2-[(4-methoxyphenyl)sulfonylamino]propanoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]propanoate
Traditional Name:2-[(4-methoxyphenyl)sulfonylamino]propionic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester
Formula: C14H17N3O6S
MolecularWeight: 355.36628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC1=NOC(=N1)COC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C14H17N3O6S/c1-9(14(18)22-8-13-15-10(2)16-23-13)17-24(19,20)12-6-4-11(21-3)5-7-12/h4-7,9,17H,8H2,1-3H3


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