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(3R*,4S*,E)-3-Methoxy-1-(4-methoxyphenyl)-yl]-4-(3-phenylethenyl)azetidin-2-one
SpectraBase Compound ID AwtKTDGgdQm
InChI InChI=1S/C19H19NO3/c1-22-16-11-9-15(10-12-16)20-17(18(23-2)19(20)21)13-8-14-6-4-3-5-7-14/h3-13,17-18H,1-2H3/b13-8+/t17-,18+/m0/s1
InChIKey ZUURNFRYTXLJBV-ROCPSLNWSA-N
Mol Weight 309.37 g/mol
Molecular Formula C19H19NO3
Exact Mass 309.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID dsLO3kNEPs
Name (3R*,4S*,E)-3-Methoxy-1-(4-methoxyphenyl)-yl]-4-(3-phenylethenyl)azetidin-2-one
Alternate Name(s) (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one
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Formula C19H19NO3
InChI InChI=1S/C19H19NO3/c1-22-16-11-9-15(10-12-16)20-17(18(23-2)19(20)21)13-8-14-6-4-3-5-7-14/h3-13,17-18H,1-2H3/b13-8+/t17-,18+/m0/s1
InChIKey ZUURNFRYTXLJBV-ROCPSLNWSA-N
Molecular Weight 309.365 g/mol
SMILES C1(N(c2ccc(cc2)OC)[C@]([C@]1(OC)[H])(\C=C\c1ccccc1)[H])=O
SPLASH splash10-03di-0910000000-d380589970e04d677044
Source of Spectrum U1-2002-3750-8
Wiley ID 1523494