ethyl 4-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-ethoxycarbonyloxy-phenyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-ethoxycarbonyloxy-phenyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-ethoxycarbonyloxy-phenyl]-4-oxo-butanoate CAS Name: 4-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-ethoxycarbonyloxyphenyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-ethoxycarbonyloxyphenyl]-4-oxobutanoate Traditional Name: 4-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-carbethoxyoxy-phenyl]-4-keto-butyric acid ethyl ester Formula: C22H33NO8 MolecularWeight: 439.49932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)OC(=O)OCC

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)OC(=O)OCC

InChI

InChI=1S/C22H33NO8/c1-6-28-20(26)11-9-17(25)15-8-10-18(19(12-15)31-21(27)29-7-2)30-14-16(24)13-23-22(3,4)5/h8,10,12,16,23-24H,6-7,9,11,13-14H2,1-5H3