Nombre: N,N-bis-(tert-butoxycarboxy-methyl)-2-bromoethylamine

IUPAC: 2-[2-bromoethyl-[carboxy-[(2-methylpropan-2-yl)oxy]methyl]amino]-2-[(2-methylpropan-2-yl)oxy]acetic acid

SMILES: CC(C)(C)OC(C(=O)O)N(CCBr)C(OC(C)(C)C)C(=O)O

Canonical SMILES: CC(C)(C)OC(C(=O)O)N(CCBr)C(C(=O)O)OC(C)(C)C

Fórmula molecular: C14H26BrNO6

Masa molecular: 384.26

InChIKey: RUNMMLFFECINAV-UHFFFAOYSA-N

InChI: InChI=1S/C14H26BrNO6/c1-13(2,3)21-9(11(17)18)16(8-7-15)10(12(19)20)22-14(4,5)6/h9-10H,7-8H2,1-6H3,(H,17,18)(H,19,20)

Sinónimos

SCHEMBL6263595RUNMMLFFECINAV-UHFFFAOYSA-NN,N-bis-(tert-butoxycarboxy-methyl)-2-bromoethylamine