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

Systemtic Name: 1-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]pyrazole-3-carboxylate Formula: C12H16N3O3- MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C12H17N3O3/c1-8(11(16)13-9-4-2-3-5-9)15-7-6-10(14-15)12(17)18/h6-9H,2-5H2,1H3,(H,13,16)(H,17,18)/p-1/t8-/m1/s1