methyl (2S)-3-(4-hydroxyphenyl)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]propanoate

Systemtic Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]propanoate Openeye Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]propanoate CAS Name: (2S)-3-(4-hydroxyphenyl)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]propanoate Traditional Name: (2S)-3-(4-hydroxyphenyl)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]propionic acid methyl ester Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC(=N1)NC(CC2=CC=C(C=C2)O)C(=O)OC

Isomeric SMILES

COC1=NSC(=N1)N[C@@H](CC2=CC=C(C=C2)O)C(=O)OC

InChI

InChI=1S/C13H15N3O4S/c1-19-11(18)10(7-8-3-5-9(17)6-4-8)14-13-15-12(20-2)16-21-13/h3-6,10,17H,7H2,1-2H3,(H,14,15,16)/t10-/m0/s1