ethyl 4-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]-4-keto-butyric acid ethyl ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CCC(=O)OCC

InChI

InChI=1S/C17H24N2O6/c1-4-23-13-6-8-14(9-7-13)25-12(3)17(22)19-18-15(20)10-11-16(21)24-5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,20)(H,19,22)/t12-/m1/s1