(3R)-3-phenyl-3-[(4-pyridin-4-ylthiophen-2-yl)carbonylamino]propanoic acid

Systemtic Name: (3R)-3-phenyl-3-[(4-pyridin-4-ylthiophen-2-yl)carbonylamino]propanoic acid Openeye Name: (3R)-3-phenyl-3-[[4-(4-pyridyl)thiophene-2-carbonyl]amino]propanoic acid CAS Name: (3R)-3-[[oxo-(4-pyridin-4-yl-2-thiophenyl)methyl]amino]-3-phenylpropanoic acid IUPAC Name: (3R)-3-phenyl-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]propanoic acid Traditional Name: (3R)-3-phenyl-3-[[4-(4-pyridyl)thiophene-2-carbonyl]amino]propionic acid Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC(=CS2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)O)NC(=O)C2=CC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C19H16N2O3S/c22-18(23)11-16(14-4-2-1-3-5-14)21-19(24)17-10-15(12-25-17)13-6-8-20-9-7-13/h1-10,12,16H,11H2,(H,21,24)(H,22,23)/t16-/m1/s1