(phenylmethyl) (2S)-2-azido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) (2S)-2-azido-3-(1H-indol-3-yl)propanoate Openeye Name: benzyl (2S)-2-azido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-azido-3-(1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-azido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-azido-3-(1H-indol-3-yl)propionic acid benzyl ester Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CC2=CNC3=CC=CC=C32)N=[N+]=[N-]

InChI

InChI=1S/C18H16N4O2/c19-22-21-17(18(23)24-12-13-6-2-1-3-7-13)10-14-11-20-16-9-5-4-8-15(14)16/h1-9,11,17,20H,10,12H2/t17-/m0/s1