[(1R)-1-cyanoethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: [(1R)-1-cyanoethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid [(1R)-1-cyanoethyl] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

C[C@H](C#N)OC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C16H17N3O3/c1-10(8-17)22-16(21)15(19-11(2)20)7-12-9-18-14-6-4-3-5-13(12)14/h3-6,9-10,15,18H,7H2,1-2H3,(H,19,20)/t10-,15+/m1/s1