Name: 52

IUPAC: methyl (2R)-2-acetamido-3-(4-prop-2-enoxyphenyl)propanoate

SMILES: C=CCOc1ccc(C[C@@H](NC(C)=O)C(=O)OC)cc1

Canonical SMILES: CC(=O)NC(CC1=CC=C(C=C1)OCC=C)C(=O)OC

Summenformel: C15H19NO4

Molare Masse: 277.31

InChIKey: VUMYHPPSLXNGAE-CQSZACIVSA-N

InChI: InChI=1S/C15H19NO4/c1-4-9-20-13-7-5-12(6-8-13)10-14(15(18)19-3)16-11(2)17/h4-8,14H,1,9-10H2,2-3H3,(H,16,17)/t14-/m1/s1

Synonyme

SCHEMBL2525916VUMYHPPSLXNGAE-CQSZACIVSA-NMethyl (2R)-2-acetamido-3-(4-allyloxyphenyl)propanoatemethyl(2r)-2-acetamido-3-(4-allyloxyphenyl)propanoate