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

Systemtic Name: 3-indol-1-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Openeye Name: 2-(tert-butoxycarbonylamino)-3-indol-1-yl-propanoic acid CAS Name: 3-(1-indolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: 3-indol-1-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Traditional Name: 2-(tert-butoxycarbonylamino)-3-indol-1-yl-propionic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CN1C=CC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CN1C=CC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)17-12(14(19)20)10-18-9-8-11-6-4-5-7-13(11)18/h4-9,12H,10H2,1-3H3,(H,17,21)(H,19,20)