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

Systemtic Name: 2-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[3-(tert-butoxycarbonylamino)butanoylamino]phenyl]-2-oxo-acetic acid CAS Name: 2-[2-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]phenyl]-2-oxoacetic acid IUPAC Name: 2-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]phenyl]-2-oxoacetic acid Traditional Name: 2-[2-[3-(tert-butoxycarbonylamino)butanoylamino]phenyl]-2-keto-acetic acid Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-10(18-16(24)25-17(2,3)4)9-13(20)19-12-8-6-5-7-11(12)14(21)15(22)23/h5-8,10H,9H2,1-4H3,(H,18,24)(H,19,20)(H,22,23)