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(1'S,2'R,4'R,5'R,9S)spiro[4-(Amidoxymethyl)-5-(diphenylmethyloxycarbonyl)-2-thiabicyclo[4.2.0]octan-7-one-8,2'-4'-(2'-methoxyphenyl)-7'-phenyl-3',7'-diazabicyclo[3.3.0]octane-6',8'-dione] isomer
SpectraBase Compound ID HJguCSft2RF
InChI InChI=1S/C41H35N3O8S/c1-50-28-20-12-11-19-27(28)33-31-32(38(47)44(37(31)46)26-17-9-4-10-18-26)41(43-33)35(45)30-29(25(21-51-40(42)49)22-53-36(30)41)39(48)52-34(23-13-5-2-6-14-23)24-15-7-3-8-16-24/h2-20,30-34,36,43H,21-22H2,1H3,(H2,42,49)/t30?,31-,32-,33+,36+,41-/m1/s1
InChIKey COLKDRGDPAPNOB-DVYUWDMYSA-N
Mol Weight 729.8 g/mol
Molecular Formula C41H35N3O8S
Exact Mass 729.214486 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Z6rlCbNEDz
Name (1'S,2'R,4'R,5'R,9S)spiro[4-(Amidoxymethyl)-5-(diphenylmethyloxycarbonyl)-2-thiabicyclo[4.2.0]octan-7-one-8,2'-4'-(2'-methoxyphenyl)-7'-phenyl-3',7'-diazabicyclo[3.3.0]octane-6',8'-dione] isomer
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Formula C41H35N3O8S
InChI InChI=1S/C41H35N3O8S/c1-50-28-20-12-11-19-27(28)33-31-32(38(47)44(37(31)46)26-17-9-4-10-18-26)41(43-33)35(45)30-29(25(21-51-40(42)49)22-53-36(30)41)39(48)52-34(23-13-5-2-6-14-23)24-15-7-3-8-16-24/h2-20,30-34,36,43H,21-22H2,1H3,(H2,42,49)/t30?,31-,32-,33+,36+,41-/m1/s1
InChIKey COLKDRGDPAPNOB-DVYUWDMYSA-N
Molecular Weight 729.804 g/mol
SMILES N1[C@]([C@]2([C@@]([C@]11C(C3[C@@]1(SCC(COC(=O)N)=C3C(OC(c1ccccc1)c1ccccc1)=O)[H])=O)(C(N(C2=O)c1ccccc1)=O)[H])[H])(c1c(OC)cccc1)[H]
SPLASH splash10-014i-0900000000-340071613e316856444c
Source of Spectrum F-51-13353-8b
Wiley ID 794483