4-[2-[(2R)-2-(3,5-dimethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[(2R)-2-(3,5-dimethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[(2R)-2-(3,5-dimethylphenoxy)propanoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[(2R)-2-(3,5-dimethylphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-[(2R)-2-(3,5-dimethylphenoxy)propanoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[(2R)-2-(3,5-dimethylphenoxy)propanoyl]hydrazino]-4-keto-butyrate Formula: C15H19N2O5- MolecularWeight: 307.32176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NNC(=O)CCC(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-9-6-10(2)8-12(7-9)22-11(3)15(21)17-16-13(18)4-5-14(19)20/h6-8,11H,4-5H2,1-3H3,(H,16,18)(H,17,21)(H,19,20)/p-1/t11-/m1/s1