Leucine; (±)-form, N-Benzoyl, Me ester 

AlkaPlorer ID: AK304218

Synonym: None

IUPAC Name: methyl 2-benzamido-4-methylpentanoate

Structure

SMILES: COC(=O)C(CC(C)C)N=C(O)C1=CC=CC=C1

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InChI: InChI=1S/C14H19NO3/c1-10(2)9-12(14(17)18-3)15-13(16)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,15,16)

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InChIKey: BWMCGUZUOFOKJF-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Agaricus blazei Agaricus Agaricaceae Agaricales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 249.31

TPSA: 58.89

MolLogP: 2.578900000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information