(2R)-N-hydroxy-1-[3-(3-hydroxypropyl)-4,5-dimethoxy-benzoyl]azetidine-2-carboxamide
Molecular Formula:
C
16
H
22
N
2
O
6
InChI:
InChI=1/C16H22N2O6/c1-23-13-9-11(8-10(4-3-7-19)14(13)24-2)16(21)18-6-5-12(18)15(20)17-22/h8-9,12,19,22H,3-7H2,1-2H3,(H,17,20)/t12-/m1/s1/f/h17H
InChIKey:
InChIKey=DTUITVUOAFNLAG-YRIRCGKTDI
SMILES:
COC1=CC(=CC(=C1OC)CCCO)C(=O)N2CCC2C(=O)NO
Names:
(2R)-N-hydroxy-1-[3-(3-hydroxypropyl)-4,5-dimethoxy-benzoyl]azetidine-2-carboxamide
Registries:
PubChem CID 9974379
PubChem ID 14952015