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N-Benzoyl-l-leucine methyl ester

AlkaPlorer ID: AK049475

Synonym: None

IUPAC Name: methyl (2S)-2-benzamido-4-methylpentanoate

Structure

SMILES: COC(=O)[C@H](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)/t12-/m0/s1

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InChIKey: BWMCGUZUOFOKJF-LBPRGKRZSA-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

AKRT ID Reaction Reaction Link ID
AKRT011096 COC(=O)[C@H](CC(C)C)NC(=O)c1ccccc1>>CC(C)C[C@H](NC(=O)c1ccccc1)C(=O)O enzymemap_69069
AKRT011097 COC(=O)[C@H](CC(C)C)NC(=O)c1ccccc1>>CO enzymemap_69069