(3S,4R)-3-[(1R)-1-(dimethyl-tert-butyl-silyl)oxyethyl]-4-[(2R)-4-[(4-methoxyphenyl)methoxy]-3-oxo-butan-2-yl]azetidin-2-one
Molecular Formula:
C23H37NO5Si
InChI: InChI=1/C23H37NO5Si/c1-15(19(25)14-28-13-17-9-11-18(27-6)12-10-17)21-20(22(26)24-21)16(2)29-30(7,8)23(3,4)5/h9-12,15-16,20-21H,13-14H2,1-8H3,(H,24,26)/t15-,16+,20+,21+/m0/s1/f/h24H
InChIKey: InChIKey=VABRXFCPFMXGBM-ZWDCUMPEDW
SMILES: CC(C1C(NC1=O)C(C)C(=O)COCC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C
Names:
(3S,4R)-3-[(1R)-1-(dimethyl-tert-butyl-silyl)oxyethyl]-4-[(2R)-4-[(4-methoxyphenyl)methoxy]-3-oxo-butan-2-yl]azetidin-2-one
Registries:
PubChem CID 10503033
PubChem ID 15528040
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