Nombre: N,N-bis-(tert-butoxycarboxy-methyl)-S-ethyl-2-mercaptoethylamine

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

SMILES: CCSCCN(C(OC(C)(C)C)C(=O)O)C(OC(C)(C)C)C(=O)O

Canonical SMILES: CCSCCN(C(C(=O)O)OC(C)(C)C)C(C(=O)O)OC(C)(C)C

Fórmula molecular: C16H31NO6S

Masa molecular: 365.50

InChIKey: SKEBIOPCVPMCCZ-UHFFFAOYSA-N

InChI:

InChI=1S/C16H31NO6S/c1-8-24-10-9-17(11(13(18)19)22-15(2,3)4)12(14(20)21)23-16(5,6)7/h11-12H,8-10H2,1-7H3,(H,18,19)(H,20,21)

Sinónimos

SCHEMBL6265699SKEBIOPCVPMCCZ-UHFFFAOYSA-NN,N-Bis-(tert-butoxycarboxy-methyl)-S-ethyl-2-mercaptoethylamine

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