(2R)-2-[3-[[(2R)-1-morpholin-4-ylpropan-2-yl]carbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[[(2R)-1-morpholin-4-ylpropan-2-yl]carbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[[(1R)-1-methyl-2-morpholino-ethyl]carbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[[(2R)-1-(4-morpholinyl)propan-2-yl]amino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[[(2R)-1-morpholin-4-ylpropan-2-yl]carbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[[(1R)-1-methyl-2-morpholino-ethyl]carbamoyl]pyrazol-1-yl]propionate Formula: C14H21N4O4- MolecularWeight: 309.34094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)C2=NN(C=C2)C(C)C(=O)[O-]

Isomeric SMILES

C[C@H](CN1CCOCC1)NC(=O)C2=NN(C=C2)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C14H22N4O4/c1-10(9-17-5-7-22-8-6-17)15-13(19)12-3-4-18(16-12)11(2)14(20)21/h3-4,10-11H,5-9H2,1-2H3,(H,15,19)(H,20,21)/p-1/t10-,11-/m1/s1