methyl 2-[[2-[6-(4-hydroxyphenyl)hexylamino]-3-methyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[2-[6-(4-hydroxyphenyl)hexylamino]-3-methyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[2-[6-(4-hydroxyphenyl)hexylamino]-3-methyl-4-oxo-butanoyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-[6-(4-hydroxyphenyl)hexylamino]-3-methyl-1,4-dioxobutyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(4-hydroxyphenyl)hexylamino]-3-methyl-4-oxobutanoyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-[6-(4-hydroxyphenyl)hexylamino]-4-keto-3-methyl-butanoyl]amino]-3-methyl-butyric acid methyl ester Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C(C(C)C=O)NCCCCCCC1=CC=C(C=C1)O

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)C(C(C)C=O)NCCCCCCC1=CC=C(C=C1)O

InChI

InChI=1S/C23H36N2O5/c1-16(2)20(23(29)30-4)25-22(28)21(17(3)15-26)24-14-8-6-5-7-9-18-10-12-19(27)13-11-18/h10-13,15-17,20-21,24,27H,5-9,14H2,1-4H3,(H,25,28)