N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-morpholin-4-yl-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-morpholin-4-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-morpholino-4-oxo-butanehydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(4-morpholinyl)-4-oxobutanehydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-morpholin-4-yl-4-oxobutanehydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-keto-4-morpholino-butyrohydrazide Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C19H27N3O6/c1-3-27-15-4-6-16(7-5-15)28-14(2)19(25)21-20-17(23)8-9-18(24)22-10-12-26-13-11-22/h4-7,14H,3,8-13H2,1-2H3,(H,20,23)(H,21,25)/t14-/m1/s1