1-[2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)CN2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](CN1CCOCC1)NC(=O)CN2C=CC(=N2)C(=O)[O-]

InChI

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