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

Systemtic Name: 3-[3-[[(2S)-butan-2-yl]carbamoyl]pyrazol-1-yl]propanoate Openeye Name: 3-[3-[[(1S)-1-methylpropyl]carbamoyl]pyrazol-1-yl]propanoate CAS Name: 3-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: 3-[3-[[(2S)-butan-2-yl]carbamoyl]pyrazol-1-yl]propanoate Traditional Name: 3-[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)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3/c1-3-8(2)12-11(17)9-4-6-14(13-9)7-5-10(15)16/h4,6,8H,3,5,7H2,1-2H3,(H,12,17)(H,15,16)/p-1/t8-/m0/s1