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

Systemtic Name: (2R)-2-[3-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]propionate Formula: C15H16N3O3- MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)C(C)C(=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=NN(C=C2)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-10(12-6-4-3-5-7-12)16-14(19)13-8-9-18(17-13)11(2)15(20)21/h3-11H,1-2H3,(H,16,19)(H,20,21)/p-1/t10-,11+/m0/s1