4-oxidanylidene-4-[2-[2-(4-propoxycarbonylphenoxy)ethanoyl]hydrazinyl]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[2-[2-(4-propoxycarbonylphenoxy)ethanoyl]hydrazinyl]butanoic acid Openeye Name: 4-oxo-4-[2-[2-(4-propoxycarbonylphenoxy)acetyl]hydrazino]butanoic acid CAS Name: 4-oxo-4-[[1-oxo-2-[4-[oxo(propoxy)methyl]phenoxy]ethyl]hydrazo]butanoic acid IUPAC Name: 4-oxo-4-[2-[2-(4-propoxycarbonylphenoxy)acetyl]hydrazinyl]butanoic acid Traditional Name: 4-keto-4-[N'-[2-(4-propoxycarbonylphenoxy)acetyl]hydrazino]butyric acid Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C16H20N2O7/c1-2-9-24-16(23)11-3-5-12(6-4-11)25-10-14(20)18-17-13(19)7-8-15(21)22/h3-6H,2,7-10H2,1H3,(H,17,19)(H,18,20)(H,21,22)