N(1)-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N(2)-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide (CHEBI:43497)

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CHEBI:43497 - N¹-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N²-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide

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ChEBI Name	N¹-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N²-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide

ChEBI ID	CHEBI:43497

ChEBI ASCII Name	N(1)-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N(2)-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide

Stars	This entity has not been annotated and is a preliminary ChEBI entity.

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

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ChEBI Ontology
Outgoing	N¹-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N²-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide (CHEBI:43497) is a N-alkylpyrrolidine (CHEBI:46775) N¹-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N²-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide (CHEBI:43497) is a L-leucine derivative (CHEBI:25018) N¹-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N²-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide (CHEBI:43497) is a carbamate ester (CHEBI:23003) N¹-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N²-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide (CHEBI:43497) is a pyrrolidinone (CHEBI:38275)

Last Modified

09 October 2007