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(S)-Methyl-4-methyl-2-{[3-(1-methyl-2-oxoindolin-3-ylidene)-1,3-diphenylprop-1-en-1-yl]amino}-pentanoate
SpectraBase Compound ID 4h6oJIuCWgp
InChI InChI=1S/C31H32N2O3/c1-21(2)19-27(31(35)36-4)32-26(23-15-9-6-10-16-23)20-25(22-13-7-5-8-14-22)29-24-17-11-12-18-28(24)33(3)30(29)34/h5-18,20-21,27,32H,19H2,1-4H3/b26-20-,29-25+/t27-/m0/s1
InChIKey HKQITUZDJJEVRI-DPHWKMFOSA-N
Mol Weight 480.6 g/mol
Molecular Formula C31H32N2O3
Exact Mass 480.241293 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2pzoSRa4Ht
Name (S)-Methyl-4-methyl-2-{[3-(1-methyl-2-oxoindolin-3-ylidene)-1,3-diphenylprop-1-en-1-yl]amino}-pentanoate
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Formula C31H32N2O3
InChI InChI=1S/C31H32N2O3/c1-21(2)19-27(31(35)36-4)32-26(23-15-9-6-10-16-23)20-25(22-13-7-5-8-14-22)29-24-17-11-12-18-28(24)33(3)30(29)34/h5-18,20-21,27,32H,19H2,1-4H3/b26-20-,29-25+/t27-/m0/s1
InChIKey HKQITUZDJJEVRI-DPHWKMFOSA-N
Molecular Weight 480.608 g/mol
SMILES N(\C(=C/C(=C\1C(N(C)c2c1cccc2)=O)c1ccccc1)c1ccccc1)[C@](C(=O)OC)(CC(C)C)[H]
SPLASH splash10-0a4r-0952100000-5fa1d608235c14df5ac4
Source of Spectrum HC-49-867-7b
Synonyms (S)-methyl 4-methyl-2-(((1Z,3E)-3-(1-methyl-2-oxoindolin-3-ylidene)-1,3-diphenylprop-1-en-1-yl)amino)pentanoate
Wiley ID 1739390