(3S)-3-phenyl-3-(2-pyrazol-1-ylethanoylamino)propanoate

Systemtic Name: (3S)-3-phenyl-3-(2-pyrazol-1-ylethanoylamino)propanoate Openeye Name: (3S)-3-phenyl-3-[(2-pyrazol-1-ylacetyl)amino]propanoate CAS Name: (3S)-3-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]-3-phenylpropanoate IUPAC Name: (3S)-3-phenyl-3-[(2-pyrazol-1-ylacetyl)amino]propanoate Traditional Name: (3S)-3-phenyl-3-[(2-pyrazol-1-ylacetyl)amino]propionate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)CN2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)CN2C=CC=N2

InChI

InChI=1S/C14H15N3O3/c18-13(10-17-8-4-7-15-17)16-12(9-14(19)20)11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,16,18)(H,19,20)/p-1/t12-/m0/s1