(2R)-2-[3-[[(2S)-butan-2-yl]carbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[[(2S)-butan-2-yl]carbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[[(1S)-1-methylpropyl]carbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[[(2S)-butan-2-yl]carbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[[(1S)-1-methylpropyl]carbamoyl]pyrazol-1-yl]propionate Formula: C11H16N3O3- MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN(C=C1)C(C)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)C1=NN(C=C1)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C11H17N3O3/c1-4-7(2)12-10(15)9-5-6-14(13-9)8(3)11(16)17/h5-8H,4H2,1-3H3,(H,12,15)(H,16,17)/p-1/t7-,8+/m0/s1