2-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-keto-ethoxy]benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C20H23N3O6/c1-3-27-14-8-10-15(11-9-14)29-13(2)20(26)23-22-18(24)12-28-17-7-5-4-6-16(17)19(21)25/h4-11,13H,3,12H2,1-2H3,(H2,21,25)(H,22,24)(H,23,26)/t13-/m1/s1