4-[2-[(2R)-2-(4-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[(2R)-2-(4-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[(2R)-2-(4-methylphenoxy)propanoyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[(2R)-2-(4-methylphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[(2R)-2-(4-methylphenoxy)propanoyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[N'-[(2R)-2-(4-methylphenoxy)propanoyl]hydrazino]butyric acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C14H18N2O5/c1-9-3-5-11(6-4-9)21-10(2)14(20)16-15-12(17)7-8-13(18)19/h3-6,10H,7-8H2,1-2H3,(H,15,17)(H,16,20)(H,18,19)/t10-/m1/s1