1-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]pyrazole-3-carboxylate

Systemtic Name: 1-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1R)-2-(allylamino)-2-keto-1-methyl-ethyl]pyrazole-3-carboxylate Formula: C10H12N3O3- MolecularWeight: 222.22058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1C=CC(=N1)C(=O)[O-]

Isomeric SMILES

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

InChI

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