Brasilamide N

AlkaPlorer ID: AK083098

Synonym: None

IUPAC Name: (E,4S)-4-hydroxy-2-methyl-5-[(1S,3S,6R,9S)-6-methyl-8-oxo-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]pent-2-enamide

Structure

SMILES: C/C(=C\[C@@H](O)C[C@]12C(=O)O[C@]3(C)CC[C@H]1C[C@@H]23)C(N)=O

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InChI: InChI=1S/C15H21NO4/c1-8(12(16)18)5-10(17)7-15-9-3-4-14(2,11(15)6-9)20-13(15)19/h5,9-11,17H,3-4,6-7H2,1-2H3,(H2,16,18)/b8-5+/t9-,10+,11+,14+,15-/m0/s1

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InChIKey: NNEKLANRNAXNFE-IJWKHHPLSA-N

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Properties Information

Molecule Weight: 279.336

TPSA: 89.62

MolLogP: 0.9007999999999998

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information