IUPAC: benzyl N-(3,4-dihydroxy-1-phenylbutan-2-yl)carbamate

SMILES: O=C(NC(Cc1ccccc1)C(O)CO)OCc1ccccc1

Canonical SMILES: C1=CC=C(C=C1)CC(C(CO)O)NC(=O)OCC2=CC=CC=C2

Summenformel: C18H21NO4

Molare Masse: 315.40

InChIKey: RTJFQUBDGZFQSS-UHFFFAOYSA-N

InChI:

InChI=1S/C18H21NO4/c20-12-17(21)16(11-14-7-3-1-4-8-14)19-18(22)23-13-15-9-5-2-6-10-15/h1-10,16-17,20-21H,11-13H2,(H,19,22)