2-[(3-chlorophenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid

Systemtic Name: 2-[(3-chlorophenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid Openeye Name: 2-(N-tert-butoxycarbonyl-3-chloro-anilino)acetic acid CAS Name: 2-(3-chloro-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)acetic acid IUPAC Name: 2-[3-chloro-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]acetic acid Traditional Name: 2-(N-tert-butoxycarbonyl-3-chloro-anilino)acetic acid Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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