1-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate

Systemtic Name: 1-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate Openeye Name: 1-[(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]pyrazole-4-carboxylate CAS Name: 1-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]-4-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]pyrazole-4-carboxylate Traditional Name: 1-[(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl]pyrazole-4-carboxylate Formula: C14H20N3O3- MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2C=C(C=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)N2C=C(C=N2)C(=O)[O-]

InChI

InChI=1S/C14H21N3O3/c1-10(17-9-11(8-15-17)14(19)20)13(18)16-12-6-4-2-3-5-7-12/h8-10,12H,2-7H2,1H3,(H,16,18)(H,19,20)/p-1/t10-/m1/s1