methyl 3-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-3-oxo-propanoate CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-3-oxopropanoate Traditional Name: 3-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-3-keto-propionic acid methyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC(=O)OC

InChI

InChI=1S/C14H18N2O5/c1-9-5-4-6-10(2)14(9)21-8-12(18)16-15-11(17)7-13(19)20-3/h4-6H,7-8H2,1-3H3,(H,15,17)(H,16,18)