8-(ethylsulfonyl)-N-(2-methoxyethyl)-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide

AlkaPlorer ID: AK362338

Synonym: None

IUPAC Name: 8-ethylsulfonyl-N-(2-methoxyethyl)-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide

Structure

SMILES: CCS(=O)(=O)N1CCC2(CC1)OC(=O)C(C)=C2C(=O)NCCOC

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InChI: InChI=1S/C15H24N2O6S/c1-4-24(20,21)17-8-5-15(6-9-17)12(11(2)14(19)23-15)13(18)16-7-10-22-3/h4-10H2,1-3H3,(H,16,18)

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InChIKey: DAOGIXQIHLEQMN-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 360.4320000000001

TPSA: 102.01

MolLogP: -0.193399999999998

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