O-ethyl 6,6-dimethyl-2-(3-morpholin-4-ylpropanoylamino)-4,7-dihydrofuro[3,2-c]pyran-3-carbothioate

Systemtic Name: O-ethyl 6,6-dimethyl-2-(3-morpholin-4-ylpropanoylamino)-4,7-dihydrofuro[3,2-c]pyran-3-carbothioate Openeye Name: O-ethyl 6,6-dimethyl-2-(3-morpholinopropanoylamino)-4,7-dihydrofuro[3,2-c]pyran-3-carbothioate CAS Name: 6,6-dimethyl-2-[[3-(4-morpholinyl)-1-oxopropyl]amino]-4,7-dihydrofuro[3,2-c]pyran-3-carbothioic acid O-ethyl ester IUPAC Name: O-ethyl 6,6-dimethyl-2-(3-morpholin-4-ylpropanoylamino)-4,7-dihydrofuro[3,2-c]pyran-3-carbothioate Traditional Name: 6,6-dimethyl-2-(3-morpholinopropanoylamino)-4,7-dihydrofuro[3,2-c]pyran-3-carbothioic acid O-ethyl ester Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C1=C(OC2=C1COC(C2)(C)C)NC(=O)CCN3CCOCC3

Isomeric SMILES

CCOC(=S)C1=C(OC2=C1COC(C2)(C)C)NC(=O)CCN3CCOCC3

InChI

InChI=1S/C19H28N2O5S/c1-4-24-18(27)16-13-12-25-19(2,3)11-14(13)26-17(16)20-15(22)5-6-21-7-9-23-10-8-21/h4-12H2,1-3H3,(H,20,22)