N-[2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methoxy-phenyl]-4-(hydroxymethyl)-4-methyl-5-oxidanyl-3-oxidanylidene-pentanamide

Systemtic Name: N-[2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methoxy-phenyl]-4-(hydroxymethyl)-4-methyl-5-oxidanyl-3-oxidanylidene-pentanamide Openeye Name: N-[2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methoxy-phenyl]-5-hydroxy-4-(hydroxymethyl)-4-methyl-3-oxo-pentanamide CAS Name: N-[2-[[4-(2,4-dimethylphenoxy)-1-oxobutyl]amino]-5-methoxyphenyl]-5-hydroxy-4-(hydroxymethyl)-4-methyl-3-oxopentanamide IUPAC Name: N-[2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methoxyphenyl]-5-hydroxy-4-(hydroxymethyl)-4-methyl-3-oxopentanamide Traditional Name: N-[2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methoxy-phenyl]-5-hydroxy-3-keto-4-methyl-4-methylol-valeramide Formula: C26H34N2O7 MolecularWeight: 486.55736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)OC)NC(=O)CC(=O)C(C)(CO)CO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)OC)NC(=O)CC(=O)C(C)(CO)CO)C

InChI

InChI=1S/C26H34N2O7/c1-17-7-10-22(18(2)12-17)35-11-5-6-24(32)27-20-9-8-19(34-4)13-21(20)28-25(33)14-23(31)26(3,15-29)16-30/h7-10,12-13,29-30H,5-6,11,14-16H2,1-4H3,(H,27,32)(H,28,33)