1-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid

Systemtic Name: 1-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid Openeye Name: 1-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]cycloheptanecarboxylic acid CAS Name: 1-[2-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-1-cycloheptanecarboxylic acid IUPAC Name: 1-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]cycloheptane-1-carboxylic acid Traditional Name: 1-[2-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]cycloheptanecarboxylic acid Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2(CCCCCC2)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2(CCCCCC2)C(=O)O

InChI

InChI=1S/C20H28N2O5/c1-2-15-7-9-16(10-8-15)27-14-18(24)22-21-17(23)13-20(19(25)26)11-5-3-4-6-12-20/h7-10H,2-6,11-14H2,1H3,(H,21,23)(H,22,24)(H,25,26)