1-[[(3aS,4R,5S,6aR)-5-methyl-2-oxo-1-propan-2-yl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-4-yl]methyl]-3-benzylurea
AlkaPlorer ID: AK333595
Synonym: None
IUPAC Name: 1-[[(3aS,4R,5S,6aR)-5-methyl-2-oxo-1-propan-2-yl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-4-yl]methyl]-3-benzylurea
Structure
SMILES: CC(C)N1C(=O)C[C@H]2[C@H](CNC(=O)NCC3=CC=CC=C3)[C@@H](C)C[C@H]21
InChI: InChI=1S/C20H29N3O2/c1-13(2)23-18-9-14(3)17(16(18)10-19(23)24)12-22-20(25)21-11-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H2,21,22,25)/t14-,16-,17+,18+/m0/s1
InChIKey: AMDOYHBIXKKLJX-DZJNRPSUSA-N
Reference
Cyclotheonamide E4 and E5, New Potent Tryptase Inhibitors from an<i>Ircinia</i>Species of Sponge
PubChem CID: 145872872
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 343.47100000000006
TPSA？: 61.440000000000005
MolLogP？: 2.7673000000000005
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|