3,4-Dihydro-2,8-dihydroxy-9-methoxy-2H-1,6-benzoxazocin-5(6H)-one; 2-Butyl ether 

AlkaPlorer ID: AK295714

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCOC1CCC(=O)NC2=CC(O)=C(OC)C=C2O1

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InChI: InChI=1S/C15H21NO5/c1-3-4-7-20-15-6-5-14(18)16-10-8-11(17)13(19-2)9-12(10)21-15/h8-9,15,17H,3-7H2,1-2H3,(H,16,18)

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InChIKey: SIIIQDOZFLUJLN-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 295.33500000000004

TPSA: 77.02000000000001

MolLogP: 2.6547

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information