2-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[3-(tert-butoxycarbonylamino)propanoylamino]phenyl]-2-oxo-acetic acid CAS Name: 2-[2-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]phenyl]-2-oxoacetic acid IUPAC Name: 2-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]phenyl]-2-oxoacetic acid Traditional Name: 2-[2-[3-(tert-butoxycarbonylamino)propanoylamino]phenyl]-2-keto-acetic acid Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)NC1=CC=CC=C1C(=O)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)NC1=CC=CC=C1C(=O)C(=O)O

InChI

InChI=1S/C16H20N2O6/c1-16(2,3)24-15(23)17-9-8-12(19)18-11-7-5-4-6-10(11)13(20)14(21)22/h4-7H,8-9H2,1-3H3,(H,17,23)(H,18,19)(H,21,22)