(2R)-N'-(2-cyclopentylethanoyl)-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(2-cyclopentylethanoyl)-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: (2R)-N'-(2-cyclopentylacetyl)-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: (2R)-N'-(2-cyclopentyl-1-oxoethyl)-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(2-cyclopentylacetyl)-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: (2R)-N'-(2-cyclopentylacetyl)-2-(4-ethoxyphenoxy)propionohydrazide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CC2CCCC2

InChI

InChI=1S/C18H26N2O4/c1-3-23-15-8-10-16(11-9-15)24-13(2)18(22)20-19-17(21)12-14-6-4-5-7-14/h8-11,13-14H,3-7,12H2,1-2H3,(H,19,21)(H,20,22)/t13-/m1/s1