2-[6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[6-[(tert-butoxycarbonylamino)methyl]-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[6-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[6-[(tert-butoxycarbonylamino)methyl]-1H-indol-3-yl]-2-keto-acetic acid Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

InChI

InChI=1S/C16H18N2O5/c1-16(2,3)23-15(22)18-7-9-4-5-10-11(13(19)14(20)21)8-17-12(10)6-9/h4-6,8,17H,7H2,1-3H3,(H,18,22)(H,20,21)