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Name:CHEMBL89533
PubChem ID:44321709
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29N3O6/c1-21(2)10-6-9-17(20(29)24(21)13-18(26)27)22-19(28)16(12-23(30)14-25)11-15-7-4-3-5-8-15/h3-5,7-8,14,16-17,30H,6,9-13H2,1-2H3,(H,22,28)(H,26,27)/t16-,17+/m1/s1
SMILES:O=CN(C[C@H](C(=O)N[C@H]1CCCC(N(C1=O)CC(=O)O)(C)C)Cc1ccccc1)O

Properties:
Formula:C21H29N3O6Atoms:30
Molecular Weight:419.471Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:2.0181
Targets:
Synonyms:
CHEBI:241656
CHEMBL89533