(5R)-3-methyl-5-{[(2S)-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl]oxy}-1,5-dihydropyrrol-2-one

AlkaPlorer ID: AK207216

Synonym: None

IUPAC Name: (2R)-4-methyl-2-[[(2S)-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl]oxy]-1,2-dihydropyrrol-5-one

Structure

SMILES: CC1=C[C@@H](O[C@H]2C=C(C)C(O)=N2)N=C1O

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InChI: InChI=1S/C10H12N2O3/c1-5-3-7(11-9(5)13)15-8-4-6(2)10(14)12-8/h3-4,7-8H,1-2H3,(H,11,13)(H,12,14)/t7-,8+

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InChIKey: GPVQJVMIYJKIFC-OCAPTIKFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lilium candidum Lilium Liliaceae Liliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 208.217

TPSA: 74.41

MolLogP: 1.488

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information