3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indol-3-yl]-2-(2-phenylethanoylamino)propanoic acid

Systemtic Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indol-3-yl]-2-(2-phenylethanoylamino)propanoic acid Openeye Name: 3-[4-(tert-butoxycarbonylamino)-1H-indol-3-yl]-2-[(2-phenylacetyl)amino]propanoic acid CAS Name: 3-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1H-indol-3-yl]-2-[(1-oxo-2-phenylethyl)amino]propanoic acid IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indol-3-yl]-2-[(2-phenylacetyl)amino]propanoic acid Traditional Name: 3-[4-(tert-butoxycarbonylamino)-1H-indol-3-yl]-2-[(2-phenylacetyl)amino]propionic acid Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)CC(C(=O)O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)CC(C(=O)O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5/c1-24(2,3)32-23(31)27-18-11-7-10-17-21(18)16(14-25-17)13-19(22(29)30)26-20(28)12-15-8-5-4-6-9-15/h4-11,14,19,25H,12-13H2,1-3H3,(H,26,28)(H,27,31)(H,29,30)