[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate

Systemtic Name: [(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate Openeye Name: [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] (2S)-2-(furan-2-carbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]-3-phenylpropanoic acid [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(2-furoylamino)-3-phenyl-propionic acid [(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C30H24N2O5 MolecularWeight: 492.52196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O[C@@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)NC(=O)C5=CC=CO5

InChI

InChI=1S/C30H24N2O5/c33-27(23-19-31-24-15-8-7-14-22(23)24)28(21-12-5-2-6-13-21)37-30(35)25(18-20-10-3-1-4-11-20)32-29(34)26-16-9-17-36-26/h1-17,19,25,28,31H,18H2,(H,32,34)/t25-,28-/m0/s1