[2-(acetyloxymethyl)phenyl] 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoate

Systemtic Name: [2-(acetyloxymethyl)phenyl] 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoate Openeye Name: [2-(acetoxymethyl)phenyl] 2-(benzyloxycarbonylamino)-3-(5-benzyloxycarbonyloxy-1H-indol-3-yl)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoic acid [2-(acetyloxymethyl)phenyl] ester IUPAC Name: [2-(acetyloxymethyl)phenyl] 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(5-carbobenzoxyoxy-1H-indol-3-yl)propionic acid [2-(acetoxymethyl)phenyl] ester Formula: C36H32N2O9 MolecularWeight: 636.64728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC=C1OC(=O)C(CC2=CNC3=C2C=C(C=C3)OC(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)OCC1=CC=CC=C1OC(=O)C(CC2=CNC3=C2C=C(C=C3)OC(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C36H32N2O9/c1-24(39)43-23-27-14-8-9-15-33(27)47-34(40)32(38-35(41)44-21-25-10-4-2-5-11-25)18-28-20-37-31-17-16-29(19-30(28)31)46-36(42)45-22-26-12-6-3-7-13-26/h2-17,19-20,32,37H,18,21-23H2,1H3,(H,38,41)