(2R)-2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[3-(4-chlorophenyl)isoxazol-5-yl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[3-(4-chlorophenyl)-5-isoxazolyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[3-(4-chlorophenyl)isoxazol-5-yl]amino]-3-phenyl-propionate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-14-8-6-13(7-9-14)15-11-17(24-21-15)20-16(18(22)23)10-12-4-2-1-3-5-12/h1-9,11,16,20H,10H2,(H,22,23)/p-1/t16-/m1/s1