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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N'-[2-(4-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C17H22N2O3/c1-2-13-7-9-15(10-8-13)22-12-17(21)19-18-16(20)11-14-5-3-4-6-14/h3,5,7-10,14H,2,4,6,11-12H2,1H3,(H,18,20)(H,19,21)/t14-/m1/s1