Himanimide A; 3,4-Dihydro, N-hydroxy
AlkaPlorer ID: AK300439
Synonym: Himanimide D
IUPAC Name: 3-benzyl-1-hydroxy-4-[4-(3-methylbut-2-enoxy)phenyl]pyrrolidine-2,5-dione
Structure
SMILES: CC(C)=CCOC1=CC=C(C2C(=O)N(O)C(=O)C2CC2=CC=CC=C2)C=C1
InChI: InChI=1S/C22H23NO4/c1-15(2)12-13-27-18-10-8-17(9-11-18)20-19(21(24)23(26)22(20)25)14-16-6-4-3-5-7-16/h3-12,19-20,26H,13-14H2,1-2H3
InChIKey: RRMCZRLMHIMVKQ-UHFFFAOYSA-N
Reference
PubChem CID: 11222309
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Himantoides | Sphingidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 365.4290000000001
TPSA？: 66.84
MolLogP？: 3.732100000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|