2-[4-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]acetic acid Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CN(N=C2)CC(=O)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CN(N=C2)CC(=O)O

InChI

InChI=1S/C14H15N3O3/c1-10(11-5-3-2-4-6-11)16-14(20)12-7-15-17(8-12)9-13(18)19/h2-8,10H,9H2,1H3,(H,16,20)(H,18,19)/t10-/m0/s1