propyl 4-oxidanylidene-4-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioylamino]butanoate

Systemtic Name: propyl 4-oxidanylidene-4-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioylamino]butanoate Openeye Name: propyl 4-oxo-4-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioylamino]butanoate CAS Name: 4-oxo-4-[[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]amino]butanoic acid propyl ester IUPAC Name: propyl 4-oxo-4-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioylamino]butanoate Traditional Name: 4-keto-4-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoylamino]butyric acid propyl ester Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC(=O)NC(=S)NC1=CC=C(C=C1)OCC2CCCO2

Isomeric SMILES

CCCOC(=O)CCC(=O)NC(=S)NC1=CC=C(C=C1)OC[C@H]2CCCO2

InChI

InChI=1S/C19H26N2O5S/c1-2-11-25-18(23)10-9-17(22)21-19(27)20-14-5-7-15(8-6-14)26-13-16-4-3-12-24-16/h5-8,16H,2-4,9-13H2,1H3,(H2,20,21,22,27)/t16-/m1/s1