(2S)-3-hydroxy-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-methylbutan-2-yl acetate

AlkaPlorer ID: AK250965

Synonym: None

IUPAC Name: [(2S)-3-hydroxy-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-methylbutan-2-yl] acetate

Structure

SMILES: COC1=C(C[C@H](OC(C)=O)C(C)(C)O)C(=O)N(C)C2=CC=CC=C12

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InChI: InChI=1S/C18H23NO5/c1-11(20)24-15(18(2,3)22)10-13-16(23-5)12-8-6-7-9-14(12)19(4)17(13)21/h6-9,15,22H,10H2,1-5H3/t15-/m0/s1

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InChIKey: IWTBBJIDCIJISG-HNNXBMFYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Skimmia laureola Skimmia Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 333.384

TPSA: 77.76000000000002

MolLogP: 1.7921999999999991

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information