1-[(2R)-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate

Systemtic Name: 1-[(2R)-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1R)-1-methyl-2-(2-morpholinoethylamino)-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[(2R)-1-[2-(4-morpholinyl)ethylamino]-1-oxopropan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(2-morpholinoethylamino)ethyl]pyrazole-3-carboxylate Formula: C13H19N4O4- MolecularWeight: 295.31436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCOCC1)N2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCN1CCOCC1)N2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C13H20N4O4/c1-10(17-4-2-11(15-17)13(19)20)12(18)14-3-5-16-6-8-21-9-7-16/h2,4,10H,3,5-9H2,1H3,(H,14,18)(H,19,20)/p-1/t10-/m1/s1