2-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[4-(tert-butoxycarbonylamino)butanoylamino]phenyl]-2-oxo-acetic acid CAS Name: 2-[2-[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]phenyl]-2-oxoacetic acid IUPAC Name: 2-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]phenyl]-2-oxoacetic acid Traditional Name: 2-[2-[4-(tert-butoxycarbonylamino)butanoylamino]phenyl]-2-keto-acetic acid Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-17(2,3)25-16(24)18-10-6-9-13(20)19-12-8-5-4-7-11(12)14(21)15(22)23/h4-5,7-8H,6,9-10H2,1-3H3,(H,18,24)(H,19,20)(H,22,23)