[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (3S)-3-benzamido-3-phenyl-propanoate

Systemtic Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (3S)-3-benzamido-3-phenyl-propanoate Openeye Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl (3S)-3-benzamido-3-phenyl-propanoate CAS Name: (3S)-3-benzamido-3-phenylpropanoic acid [5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (3S)-3-benzamido-3-phenylpropanoate Traditional Name: (3S)-3-benzamido-3-phenyl-propionic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC2=NN=C(O2)C3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)OCC2=NN=C(O2)C3=CC=CO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5/c27-21(30-15-20-25-26-23(31-20)19-12-7-13-29-19)14-18(16-8-3-1-4-9-16)24-22(28)17-10-5-2-6-11-17/h1-13,18H,14-15H2,(H,24,28)/t18-/m0/s1