C=CCOC[C@H](NC(=O)C(Cc1ccccc1)N1C(=O)c2ccccc2C1=O)C(=O)OC
Name: N-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxo-3-phenylpropyl]-O-2-propenyl-L-serine, methyl ester
SMILES: C=CCOC[C@H](NC(=O)C(Cc1ccccc1)N1C(=O)c2ccccc2C1=O)C(=O)OC

Supplementary Information

IUPAC: methyl (2S)-2-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]-3-prop-2-enoxypropanoate
InChIKey: IMDBIDQBBPCFQB-XJDOXCRVSA-N
Synonyme
SCHEMBL7281826IMDBIDQBBPCFQB-XJDOXCRVSA-NN-[2-(1,3-dihydro-1,3-dioxo- 2H-isoindol-2-yl)-1-oxo-3-phenylpropyl]-O-2-propenyl-L-serine, methyl esterN-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol -2-yl)-1-oxo-3-phenylpropyl]-O-2-propenyl-L-serine, methyl esterN-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxo-3-phenylpropyl]-O-2-propenyl-L-serine, methyl esterN-[2-(1,3Dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxo-3-phenylpropyl]-O-2-propenyl-L-serine, methyl ester
Quelle anzeigen