2-[[3-(5-oxidanyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[3-(5-oxidanyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-(benzyloxycarbonylamino)-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[3-(5-hydroxy-1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[3-(5-hydroxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-phenyl-propionic acid Formula: C28H27N3O6 MolecularWeight: 501.53048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O6/c32-21-11-12-23-22(15-21)20(16-29-23)14-24(31-28(36)37-17-19-9-5-2-6-10-19)26(33)30-25(27(34)35)13-18-7-3-1-4-8-18/h1-12,15-16,24-25,29,32H,13-14,17H2,(H,30,33)(H,31,36)(H,34,35)