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

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C19H22N4O4/c1-11(2)18-22-17(27-23-18)10-26-19(25)16(21-12(3)24)8-13-9-20-15-7-5-4-6-14(13)15/h4-7,9,11,16,20H,8,10H2,1-3H3,(H,21,24)/t16-/m0/s1