2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,4-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,4-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC2CCC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C[C@H]2CCC=C2)C

InChI

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