(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-benzamido-3-phenyl-propanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-benzamido-3-phenyl-propanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl (2R)-2-benzamido-3-phenyl-propanoate CAS Name: (2R)-2-benzamido-3-phenylpropanoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-benzamido-3-phenylpropanoate Traditional Name: (2R)-2-benzamido-3-phenyl-propionic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=NC(=NO2)C3=CC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC2=NC(=NO2)C3=CC=CS3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c27-22(17-10-5-2-6-11-17)24-18(14-16-8-3-1-4-9-16)23(28)29-15-20-25-21(26-30-20)19-12-7-13-31-19/h1-13,18H,14-15H2,(H,24,27)/t18-/m1/s1