N-({5-acetamido-11-oxa-1,8-diazatricyclo[7.4.0.0²,?]trideca-2,4,6,8-tetraen-13-yl}methyl)benzamide
AlkaPlorer ID: AK101959
Synonym: None
IUPAC Name: N-[[(4S)-8-acetamido-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-4-yl]methyl]benzamide
Structure
SMILES: CC(=O)NC1=CC=C2C(=C1)N=C1COC[C@H](CNC(=O)C3=CC=CC=C3)N12
InChI: InChI=1S/C20H20N4O3/c1-13(25)22-15-7-8-18-17(9-15)23-19-12-27-11-16(24(18)19)10-21-20(26)14-5-3-2-4-6-14/h2-9,16H,10-12H2,1H3,(H,21,26)(H,22,25)/t16-/m0/s1
InChIKey: IJXVZVAXGZOHIW-INIZCTEOSA-N
Reference
Sesquiterpene lactones, lignans and aromatic esters from Cheirolophus species
PubChem CID: 75410894
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 364.405
TPSA？: 85.25
MolLogP？: 2.4960000000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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