2-[[3-(2,3-dihydro-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid

Systemtic Name: 2-[[3-(2,3-dihydro-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid Openeye Name: 2-[[2-(benzyloxycarbonylamino)-3-indolin-3-yl-propanoyl]amino]propanoic acid CAS Name: 2-[[3-(2,3-dihydro-1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]propanoic acid IUPAC Name: 2-[[3-(2,3-dihydro-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-indolin-3-yl-propanoyl]amino]propionic acid Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CC1CNC2=CC=CC=C12)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)O)NC(=O)C(CC1CNC2=CC=CC=C12)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-14(21(27)28)24-20(26)19(11-16-12-23-18-10-6-5-9-17(16)18)25-22(29)30-13-15-7-3-2-4-8-15/h2-10,14,16,19,23H,11-13H2,1H3,(H,24,26)(H,25,29)(H,27,28)