(Z)-7-[(1S,4R,5S,6R)-5-[(2-(phenylcarbamoyl)hydrazinyl)methyl]-7-oxabicyclo[2.2.1]hept-6-yl]hept-5-enoic acid
Molecular Formula:
C21H29N3O4
InChI: InChI=1/C21H29N3O4/c25-20(26)11-7-2-1-6-10-16-17(19-13-12-18(16)28-19)14-22-24-21(27)23-15-8-4-3-5-9-15/h1,3-6,8-9,16-19,22H,2,7,10-14H2,(H,25,26)(H2,23,24,27)/b6-1-/t16-,17+,18-,19+/m1/s1/f/h23-25H
InChIKey: InChIKey=RJNDVCNWVBWHLY-CJGLVUJUDE
SMILES: C1CC2C(C(C1O2)CC=CCCCC(=O)O)CNNC(=O)NC3=CC=CC=C3
Names:
(Z)-7-[(1S,4R,5S,6R)-5-[(2-(phenylcarbamoyl)hydrazinyl)methyl]-7-oxabicyclo[2.2.1]hept-6-yl]hept-5-enoic acid
Registries:
PubChem CID 5311448
PubChem ID 11056513
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