SpectraBase Spectrum ID |
4eeD8DbkZNN |
Name |
2-[2-Amino-4-(benzyloxycarbonyl)aminophenyl]propane-1,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N2O4 |
InChI |
InChI=1S/C17H20N2O4/c18-16-8-14(6-7-15(16)13(9-20)10-21)19-17(22)23-11-12-4-2-1-3-5-12/h1-8,13,20-21H,9-11,18H2,(H,19,22) |
InChIKey |
UNSKTZDPOOURNK-UHFFFAOYSA-N |
Molecular Weight |
316.357 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)c1ccc(C(CO)CO)c(c1)N |
SPLASH |
splash10-0006-9033000000-b1bab253e6a6dbbb5d2b |
Source of Spectrum |
KC-0-513-15 |
Synonyms |
benzyl 3-amino-4-[2-hydroxy-1-(hydroxymethyl)ethyl]phenylcarbamate
N-[3-amino-4-(1,3-dihydroxypropan-2-yl)phenyl]carbamic acid (phenylmethyl) ester
benzyl N-[3-amino-4-(1,3-dihydroxypropan-2-yl)phenyl]carbamate
benzyl N-[3-amino-4-[2-hydroxy-1-(hydroxymethyl)ethyl]phenyl]carbamate
(phenylmethyl) N-[3-azanyl-4-[1,3-bis(oxidanyl)propan-2-yl]phenyl]carbamate |
Wiley ID |
824368 |