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1,3-Diazetidin-2-one, 4-[(2-chloroethyl)imino]-1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-3-phenyl-
SpectraBase Compound ID EGjU0StMnh6
InChI InChI=1S/C24H36ClN3O5Si/c1-23(2,3)34(6,7)30-15-17-18-19(33-24(4,5)32-18)20(31-17)28-21(26-14-13-25)27(22(28)29)16-11-9-8-10-12-16/h8-12,17-20H,13-15H2,1-7H3/b26-21+/t17-,18-,19-,20-/m1/s1
InChIKey ZBBOYNUMRAXXRP-JLVUNTFCSA-N
Mol Weight 510.1 g/mol
Molecular Formula C24H36ClN3O5Si
Exact Mass 509.211276 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G5eajo9xDJX
Name 1,3-Diazetidin-2-one, 4-[(2-chloroethyl)imino]-1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-3-phenyl-
CAS Registry Number 112112-35-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H36ClN3O5Si
InChI InChI=1S/C24H36ClN3O5Si/c1-23(2,3)34(6,7)30-15-17-18-19(33-24(4,5)32-18)20(31-17)28-21(26-14-13-25)27(22(28)29)16-11-9-8-10-12-16/h8-12,17-20H,13-15H2,1-7H3/b26-21+/t17-,18-,19-,20-/m1/s1
InChIKey ZBBOYNUMRAXXRP-JLVUNTFCSA-N
Molecular Weight 510.106 g/mol
SMILES C(\N=C\1N(C(N1c1ccccc1)=O)[C@]1([C@]2([C@](OC(O2)(C)C)([C@](O1)(CO[Si](C(C)(C)C)(C)C)[H])[H])[H])[H])CCl
SPLASH splash10-000i-0090300000-3176af21155b7fdd252f
Source of Spectrum AH-117-1458-12
Synonyms Furo[3,4-d]-1,3-dioxole, 1,3-diazetidin-2-one deriv. (4E)-1-[(3aR,4R,6R,6aR)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-4-[(2-chloroethyl)imino]-3-phenyl-1,3-diazetidin-2-one 1-(5'-O-t-butyldimethylsilyl-2',3'-O-isopropylidene-.beta.-D-ribofuranosyl)-3-phenyl-4-(2-chloroethylimino)-2-uretidinone
Wiley ID 1400342