(2S)-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-methylbut-3-en-2-yl acetate

AlkaPlorer ID: AK270286

Synonym: None

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

Structure

SMILES: C=C(C)[C@H](CC1=C(OC)C2=CC=CC=C2N(C)C1=O)OC(C)=O

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InChI: InChI=1S/C18H21NO4/c1-11(2)16(23-12(3)20)10-14-17(22-5)13-8-6-7-9-15(13)19(4)18(14)21/h6-9,16H,1,10H2,2-5H3/t16-/m0/s1

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InChIKey: IMKUHLXTRHRPOE-INIZCTEOSA-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: 315.3690000000001

TPSA: 57.53

MolLogP: 2.5974000000000004

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information