(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4/c1-14(27)24-19(11-16-12-23-18-10-6-5-9-17(16)18)22(28)29-13-20-25-26-21(30-20)15-7-3-2-4-8-15/h2-10,12,19,23H,11,13H2,1H3,(H,24,27)/t19-/m0/s1