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

Systemtic Name: ethyl 4-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-chloranyl-phenyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-chloro-phenyl]-4-oxo-butanoate CAS Name: 4-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-chlorophenyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-chlorophenyl]-4-oxobutanoate Traditional Name: 4-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-chloro-phenyl]-4-keto-butyric acid ethyl ester Formula: C19H28ClNO5 MolecularWeight: 385.88232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=C(C=C(C=C1)Cl)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCOC(=O)CCC(=O)C1=C(C=C(C=C1)Cl)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C19H28ClNO5/c1-5-25-18(24)9-8-16(23)15-7-6-13(20)10-17(15)26-12-14(22)11-21-19(2,3)4/h6-7,10,14,21-22H,5,8-9,11-12H2,1-4H3