2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-[(1R)-cyclopent-2-en-1-yl]acetohydrazide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-phenylmethoxyphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-[(1R)-cyclopent-2-en-1-yl]acetohydrazide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c25-21(14-17-6-4-5-7-17)23-24-22(26)16-28-20-12-10-19(11-13-20)27-15-18-8-2-1-3-9-18/h1-4,6,8-13,17H,5,7,14-16H2,(H,23,25)(H,24,26)/t17-/m1/s1