Analytenname

(2S,3R,5R)-3-(Chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Phenylmethyl Ester-d4

Molekularformel

C15 D4 H12 Cl N O3 S

Molekulargewicht

329.835

Genaue Masse

329.079

SMILES

[2H]C([2H])(Cl)[C@]1(C)S[C@H]2N([C@H]1C(=O)OCc3ccccc3)C(=O)C2([2H])[2H]

InChI

InChI=1S/C15H16ClNO3S/c1-15(9-16)13(17-11(18)7-12(17)21-15)14(19)20-8-10-5-3-2-4-6-10/h2-6,12-13H,7-9H2,1H3/t12-,13+,15+/m1/s1/i7D2,9D2

IUPAC

benzyl (2S,3R,5R)-3-[chloro(dideuterio)methyl]-6,6-dideuterio-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat