methyl 4-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5-methoxy-phenyl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5-methoxy-phenyl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-5-methoxy-phenyl]-4-oxo-butanoate CAS Name: 4-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-methoxyphenyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-methoxyphenyl]-4-oxobutanoate Traditional Name: 4-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-5-methoxy-phenyl]-4-keto-butyric acid methyl ester Formula: C19H29NO6 MolecularWeight: 367.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=C(C=C1)OC)C(=O)CCC(=O)OC)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=C(C=C1)OC)C(=O)CCC(=O)OC)O

InChI

InChI=1S/C19H29NO6/c1-19(2,3)20-11-13(21)12-26-17-8-6-14(24-4)10-15(17)16(22)7-9-18(23)25-5/h6,8,10,13,20-21H,7,9,11-12H2,1-5H3