(2R)-2-[4-(prop-2-enylcarbamoyl)pyrazol-1-yl]propanoic acid

Systemtic Name: (2R)-2-[4-(prop-2-enylcarbamoyl)pyrazol-1-yl]propanoic acid Openeye Name: (2R)-2-[4-(allylcarbamoyl)pyrazol-1-yl]propanoic acid CAS Name: (2R)-2-[4-[oxo-(prop-2-enylamino)methyl]-1-pyrazolyl]propanoic acid IUPAC Name: (2R)-2-[4-(prop-2-enylcarbamoyl)pyrazol-1-yl]propanoic acid Traditional Name: (2R)-2-[4-(allylcarbamoyl)pyrazol-1-yl]propionic acid Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C=C(C=N1)C(=O)NCC=C

Isomeric SMILES

C[C@H](C(=O)O)N1C=C(C=N1)C(=O)NCC=C

InChI

InChI=1S/C10H13N3O3/c1-3-4-11-9(14)8-5-12-13(6-8)7(2)10(15)16/h3,5-7H,1,4H2,2H3,(H,11,14)(H,15,16)/t7-/m1/s1