ZINC4704311

2D Structure
CID 16467937
IUPAC Name methyl 2-[[4-oxo-4-(prop-2-enylamino)butanoyl]amino]-3-phenylpropanoate
InChI InChI=1S/C17H22N2O4/c1-3-11-18-15(20)9-10-16(21)19-14(17(22)23-2)12-13-7-5-4-6-8-13/h3-8,14H,1,9-12H2,2H3,(H,18,20)(H,19,21)
InChI Key RFSFWLNJCRTFHN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H22N2O4
Molecular Weight 318.4
synonyms ['methyl N-[4-oxo-4-(prop-2-en-1-ylamino)butanoyl]phenylalaninate', 'STK175504', 'AKOS005410321']

From Pubchem