2-(phenylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(phenylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-(6-benzyloxy-1H-indol-3-yl)propanoic acid CAS Name: 2-(phenylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-2-(benzyloxycarbonylamino)propionic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CC(C(=O)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CC(C(=O)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c29-25(30)24(28-26(31)33-17-19-9-5-2-6-10-19)13-20-15-27-23-14-21(11-12-22(20)23)32-16-18-7-3-1-4-8-18/h1-12,14-15,24,27H,13,16-17H2,(H,28,31)(H,29,30)