Oxasetin

AlkaPlorer ID: AK308842

Synonym: None

IUPAC Name: 3-hydroxy-4-(1,3,6-trimethyl-2-propyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbonyl)pyrrole-2,5-dione

Structure

SMILES: CCCC1C(C)=CC2CC(C)CCC2C1(C)C(=O)C1=C(O)C(=O)N=C1O

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InChI: InChI=1S/C21H29NO4/c1-5-6-14-12(3)10-13-9-11(2)7-8-15(13)21(14,4)18(24)16-17(23)20(26)22-19(16)25/h10-11,13-15H,5-9H2,1-4H3,(H2,22,23,25,26)

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InChIKey: PGUSTONLIMHUIA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 359.46600000000007

TPSA: 86.96

MolLogP: 4.299200000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information