ethyl 3-[4-[2-[2-methyl-2-(3-oxidanylphenoxy)carbonyl-hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-2-methylsulfanyl-propanoate

Systemtic Name: ethyl 3-[4-[2-[2-methyl-2-(3-oxidanylphenoxy)carbonyl-hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-2-methylsulfanyl-propanoate Openeye Name: ethyl 3-[4-[2-[2-(3-hydroxyphenoxy)carbonyl-2-methyl-hydrazino]-2-oxo-ethoxy]phenyl]-2-methylsulfanyl-propanoate CAS Name: 3-[4-[2-[2-[(3-hydroxyphenoxy)-oxomethyl]-2-methylhydrazinyl]-2-oxoethoxy]phenyl]-2-(methylthio)propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[2-[2-(3-hydroxyphenoxy)carbonyl-2-methylhydrazinyl]-2-oxoethoxy]phenyl]-2-methylsulfanylpropanoate Traditional Name: 3-[4-[2-[N'-(3-hydroxyphenoxy)carbonyl-N'-methyl-hydrazino]-2-keto-ethoxy]phenyl]-2-(methylthio)propionic acid ethyl ester Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OCC(=O)NN(C)C(=O)OC2=CC=CC(=C2)O)SC

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)OCC(=O)NN(C)C(=O)OC2=CC=CC(=C2)O)SC

InChI

InChI=1S/C22H26N2O7S/c1-4-29-21(27)19(32-3)12-15-8-10-17(11-9-15)30-14-20(26)23-24(2)22(28)31-18-7-5-6-16(25)13-18/h5-11,13,19,25H,4,12,14H2,1-3H3,(H,23,26)