Analytenname

1-((2S,3S)-2-(Benzyloxy)pentan-3-yl)-2-formyl-N-(4-(4-(4-(methoxymethoxy)phenyl)piperazin-1-yl)(phenyl-d4))hydrazinecarboxamide

Molekularformel

C32 D4 H37 N5 O5

Molekulargewicht

579.723

Genaue Masse

579.336

SMILES

[2H]c1c([2H])c(N2CCN(CC2)c3ccc(OCOC)cc3)c([2H])c([2H])c1NC(=O)N(NC=O)[C@@H](CC)C(C)OCc4ccccc4

InChI

InChI=1S/C32H41N5O5/c1-4-31(25(2)41-22-26-8-6-5-7-9-26)37(33-23-38)32(39)34-27-10-12-28(13-11-27)35-18-20-36(21-19-35)29-14-16-30(17-15-29)42-24-40-3/h5-17,23,25,31H,4,18-22,24H2,1-3H3,(H,33,38)(H,34,39)/t25?,31-/m0/s1/i10D,11D,12D,13D

IUPAC

N-[[(3S)-2-phenylmethoxypentan-3-yl]-[[2,3,5,6-tetradeuterio-4-[4-[4-(methoxymethoxy)phenyl]piperazin-1-yl]phenyl]carbamoyl]amino]formamide

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat