2-[(4-chlorophenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate

Systemtic Name: 2-[(4-chlorophenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate Openeye Name: 2-(N-tert-butoxycarbonyl-4-chloro-anilino)acetate CAS Name: 2-(4-chloro-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)acetate IUPAC Name: 2-[4-chloro-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]acetate Traditional Name: 2-(N-tert-butoxycarbonyl-4-chloro-anilino)acetate Formula: C13H15ClNO4- MolecularWeight: 284.7155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC(=O)[O-])C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)OC(=O)N(CC(=O)[O-])C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClNO4/c1-13(2,3)19-12(18)15(8-11(16)17)10-6-4-9(14)5-7-10/h4-7H,8H2,1-3H3,(H,16,17)/p-1