phenylmethoxycarbonyl (2S)-2-azanyl-3-(1H-indol-3-yl)butanoate

Systemtic Name: phenylmethoxycarbonyl (2S)-2-azanyl-3-(1H-indol-3-yl)butanoate Openeye Name: benzyloxycarbonyl (2S)-2-amino-3-(1H-indol-3-yl)butanoate CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)butanoic acid phenylmethoxycarbonyl ester IUPAC Name: phenylmethoxycarbonyl (2S)-2-amino-3-(1H-indol-3-yl)butanoate Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)butyric acid carbobenzoxy ester Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)OC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)[C@@H](C(=O)OC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C20H20N2O4/c1-13(16-11-22-17-10-6-5-9-15(16)17)18(21)19(23)26-20(24)25-12-14-7-3-2-4-8-14/h2-11,13,18,22H,12,21H2,1H3/t13?,18-/m0/s1