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

AlkaPlorer ID: AK250813

Synonym: None

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

Structure

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

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InChI: InChI=1S/C17H21NO5/c1-10(19)15(23-11(2)20)9-13-16(22-4)12-7-5-6-8-14(12)18(3)17(13)21/h5-8,10,15,19H,9H2,1-4H3/t10-,15-/m0/s1

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InChIKey: BFLBNGMXMRCXAG-BONVTDFDSA-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: 319.357

TPSA: 77.76000000000002

MolLogP: 1.4021

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