(phenylmethyl) (2R)-2-(dibenzofuran-2-ylsulfonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) (2R)-2-(dibenzofuran-2-ylsulfonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: benzyl (2R)-2-(dibenzofuran-2-ylsulfonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-(2-dibenzofuranylsulfonylamino)-3-(1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(dibenzofuran-2-ylsulfonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(dibenzofuran-2-ylsulfonylamino)-3-(1H-indol-3-yl)propionic acid benzyl ester Formula: C30H24N2O5S MolecularWeight: 524.58696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC5=C(C=C4)OC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC5=C(C=C4)OC6=CC=CC=C65

InChI

InChI=1S/C30H24N2O5S/c33-30(36-19-20-8-2-1-3-9-20)27(16-21-18-31-26-12-6-4-10-23(21)26)32-38(34,35)22-14-15-29-25(17-22)24-11-5-7-13-28(24)37-29/h1-15,17-18,27,31-32H,16,19H2/t27-/m1/s1