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

Systemtic Name: 1-[3-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylate Openeye Name: 1-[3-[[(1R)-1-methyl-2-morpholino-ethyl]amino]-3-oxo-propyl]pyrazole-3-carboxylate CAS Name: 1-[3-[[(2R)-1-(4-morpholinyl)propan-2-yl]amino]-3-oxopropyl]-3-pyrazolecarboxylate IUPAC Name: 1-[3-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]-3-oxopropyl]pyrazole-3-carboxylate Traditional Name: 1-[3-keto-3-[[(1R)-1-methyl-2-morpholino-ethyl]amino]propyl]pyrazole-3-carboxylate Formula: C14H21N4O4- MolecularWeight: 309.34094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)CCN2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](CN1CCOCC1)NC(=O)CCN2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C14H22N4O4/c1-11(10-17-6-8-22-9-7-17)15-13(19)3-5-18-4-2-12(16-18)14(20)21/h2,4,11H,3,5-10H2,1H3,(H,15,19)(H,20,21)/p-1/t11-/m1/s1