2-[[4-[dimethylcarbamoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[4-[dimethylcarbamoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]amino]ethanoic acid Openeye Name: 2-[4-[tert-butoxycarbonyl(dimethylcarbamoyl)amino]anilino]acetic acid CAS Name: 2-[4-[[dimethylamino(oxo)methyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]anilino]acetic acid IUPAC Name: 2-[4-[dimethylcarbamoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]anilino]acetic acid Traditional Name: 2-[4-[tert-butoxycarbonyl(dimethylcarbamoyl)amino]anilino]acetic acid Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1=CC=C(C=C1)NCC(=O)O)C(=O)N(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N(C1=CC=C(C=C1)NCC(=O)O)C(=O)N(C)C

InChI

InChI=1S/C16H23N3O5/c1-16(2,3)24-15(23)19(14(22)18(4)5)12-8-6-11(7-9-12)17-10-13(20)21/h6-9,17H,10H2,1-5H3,(H,20,21)